4-chloranyl-2-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]aniline

Systemtic Name: 4-chloranyl-2-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]aniline Openeye Name: 2-[(E)-N-anilino-C-phenyl-carbonimidoyl]-4-chloro-aniline CAS Name: 4-chloro-2-[(E)-phenyl-(phenylhydrazinylidene)methyl]aniline IUPAC Name: 2-[(E)-N-anilino-C-phenylcarbonimidoyl]-4-chloroaniline Traditional Name: [(E)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-phenyl-amine Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3/c20-15-11-12-18(21)17(13-15)19(14-7-3-1-4-8-14)23-22-16-9-5-2-6-10-16/h1-13,22H,21H2/b23-19+