N-[3-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-(2-chloroanilino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H16ClN3O/c1-11(19-20-16-9-4-3-8-15(16)17)13-6-5-7-14(10-13)18-12(2)21/h3-10,20H,1-2H3,(H,18,21)/b19-11-