2-[(2-chlorophenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O/c1-12(13-7-3-2-4-8-13)19-20-16(21)11-18-15-10-6-5-9-14(15)17/h2-10,18H,11H2,1H3,(H,20,21)/b19-12+