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IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 17099-09-1
Synonyms: AC1N6RFC, AGN-PC-0L7FKA, 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine, AKOS003615134, N-(2-chlorobenzylidene)-N-(4-methylphenyl)amine, Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZONQPLLDRVYZHD-UHFFFAOYSA-N