2-[(E)-N-[(3-chlorophenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoate

Systemtic Name: 2-[(E)-N-[(3-chlorophenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoate Openeye Name: 2-[(E)-N-(3-chloroanilino)-C-(p-tolyl)carbonimidoyl]benzoate CAS Name: 2-[(E)-[(3-chlorophenyl)hydrazinylidene]-(4-methylphenyl)methyl]benzoate IUPAC Name: 2-[(E)-N-(3-chloroanilino)-C-(4-methylphenyl)carbonimidoyl]benzoate Traditional Name: 2-[(E)-N-(3-chloroanilino)-C-(p-tolyl)carbonimidoyl]benzoate Formula: C21H16ClN2O2- MolecularWeight: 363.81694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)Cl)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=CC(=CC=C2)Cl)/C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H17ClN2O2/c1-14-9-11-15(12-10-14)20(18-7-2-3-8-19(18)21(25)26)24-23-17-6-4-5-16(22)13-17/h2-13,23H,1H3,(H,25,26)/p-1/b24-20+