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IUPAC Name: 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine | CAS Registry Number: 153531-53-4
Synonyms: AP-372/40907724, AC1LYBSO, ACMC-20n6qf, CTK0E8014, ZINC17193611, MCULE-5299822355, 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine, N-(4-chlorophenyl)-N-(2-[(4-chlorophenyl)imino]-1(2H)-acenaphthylenylidene)amine

Molecular Formula:	C₂₄H₁₄Cl₂N₂	Molecular Weight:	401.287360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYZLYUBKTGIZNQ-UHFFFAOYSA-N