4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-N-phenyl-aniline

Systemtic Name: 4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-N-phenyl-aniline Openeye Name: 4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-N-phenyl-aniline CAS Name: 4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-N-phenylaniline IUPAC Name: 4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-N-phenylaniline Traditional Name: [(Z)-(4-anilinobenzylidene)amino]-(4-chlorophenyl)amine Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3/c20-16-8-12-19(13-9-16)23-21-14-15-6-10-18(11-7-15)22-17-4-2-1-3-5-17/h1-14,22-23H/b21-14-