2-[(2-chlorophenyl)amino]-N-[(E)-phenethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O/c17-14-8-4-5-9-15(14)18-12-16(21)20-19-11-10-13-6-2-1-3-7-13/h1-9,11,18H,10,12H2,(H,20,21)/b19-11+