2-(4-chlorophenyl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(4-chlorophenyl)acetamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c16-14-8-6-12(7-9-14)10-15(19)18-17-11-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,18,19)/b17-11-