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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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