3-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]aniline

Systemtic Name: 3-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]aniline Openeye Name: 3-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]aniline CAS Name: 3-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]aniline IUPAC Name: 3-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]aniline Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-(4-chlorophenyl)amine Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)N

InChI

InChI=1S/C14H14ClN3/c1-10(11-3-2-4-13(16)9-11)17-18-14-7-5-12(15)6-8-14/h2-9,18H,16H2,1H3/b17-10-