PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-chloro-5-cyano-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride | CAS Registry Number: 104391-26-6
Synonyms: CGP 25454A, ZETCQNUMZFZSLJ-UHFFFAOYSA-N, CGP-25454A, SCHEMBL10656331, AKOS032945055, CS-5748, HY-100454, 4-chloro-5-cyano-N-(2-diethylaminoethyl)-2-methoxybenzamide hydrochloride, N-(diethylamino-ethyl)-4-chloro-5-cyano-2-methoxy-benzamide-hydrochloride
Molecular Formula: | C15H21Cl2N3O2 | Molecular Weight: | 346.252 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZETCQNUMZFZSLJ-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide | CAS Registry Number: 56866-88-7
Synonyms: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide, N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))(4-CHLOROPHENYL)FORMAMIDE, F0777-0762, ZINC00190432, AC1LF4BY, Cambridge id 5306032, Oprea1_270854, AC1Q401Z, MolPort-000-419-753, 4-(p-Chlorobenzoyl)aminoantipyrine, ZINC190432, BBL009101, MFCD00812009, STK330502, AKOS001016051, MCULE-3587733373, MS-8118, HE016486, LS-25686, H3499
Molecular Formula: | C18H16ClN3O2 | Molecular Weight: | 341.795 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: COHQCQPNZIIREC-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide | CAS Registry Number: 110954-15-9
Synonyms: N-((1-Germatranyl)methyl)-p-chlorobenzamide, 4-Chloro-N-(2,8,9-trioxa-5-aza-1-germabicyclo(3.3.3)undec-1-ylmethyl)benzamide, Benzamide, 4-chloro-N-(2,8,9-trioxa-5-aza-1-germabicyclo(3.3.3)undec-1-ylmethyl)-, AGN-PC-014LPT, LS-26237, 4-chloro-N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
Molecular Formula: | C14H19ClGeN2O4 | Molecular Weight: | 387.404660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FHQYPECVDKXYEI-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-(2-chlorophenyl)benzamide | CAS Registry Number: 49747-48-0
Synonyms: 4-chloro-N-(2-chlorophenyl)benzamide, NSC404959, AC1L85IV, ZINC01597713, AKOS002985212, MCULE-5791567482, NSC-404959, KB-97877, T6246, T0502-0164
Molecular Formula: | C13H9Cl2NO | Molecular Weight: | 266.122660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ABHGGVPYTCZDRA-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-(2-phenylethyl)benzamide | CAS Registry Number: 39887-24-6
Synonyms: NSC204159, ChemDiv3_000857, AC1L78YF, CBDivE_006959, 4-chloro-N-phenethylbenzamide, 4-Chloro-N-phenethyl-benzamide, MolPort-000-419-596, HMS1475G21, 4-chloro-N-(2-phenylethyl)benzamide, STK873796, ZINC00047229, AKOS001485193, MCULE-4102636359, NSC-204159, IDI1_019823, BAS 00664127, ST45186743, ST50034473, (4-chlorophenyl)-N-(2-phenylethyl)carboxamide, BRD-K78073634-001-01-1
Molecular Formula: | C15H14ClNO | Molecular Weight: | 259.730760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WVDXMBBVTMQIHU-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)benzamide | CAS Registry Number: 106710-54-7
Synonyms: 4-Chloro-N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)benzamide, AC1L4FEE, AC1Q6YXJ, 4-chloro-n-(3,5-dimethyl-1,1-dioxido-2h-1,2-thiazin-2-yl)benzamide, HE293425, BENZAMIDE,4-CHLORO-N-(3,5-DIMETHYL-1,1-DIOXIDO-2H-1,2-THIAZIN-2-YL)-
Molecular Formula: | C13H13ClN2O3S | Molecular Weight: | 312.768 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: POUWBVPDYOGPBM-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-[(4,6-diamino-1,3,5-triazin-2-yl)carbamoyl]benzamide | CAS Registry Number: 123199-93-9
Synonyms: BRN 3627072, N-(4-Chlorobenzoyl)-N'-(2,4-diamino-1,3,5-triazinyl-6)urea, Urea, 1-(2,4-diamino-1,3,5-triazin-6-yl)-3-(4-chlorobenzoyl)-, 4-Chloro-N-(((4,6-diamino-1,3,5-triazin-2-yl)amino)carbonyl)benzamide, Benzamide, 4-chloro-N-(((4,6-diamino-1,3,5-triazin-2-yl)amino)carbonyl)-, AC1MISEQ, LS-26044, 4-chloro-N-[(4,6-diamino-1,3,5-triazin-2-yl)carbamoyl]benzamide
Molecular Formula: | C11H10ClN7O2 | Molecular Weight: | 307.695800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: WUWDXTXYFWLRLB-UHFFFAOYSA-N
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