2-(4-chlorophenyl)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O/c1-12(14-5-3-2-4-6-14)18-19-16(20)11-13-7-9-15(17)10-8-13/h2-10H,11H2,1H3,(H,19,20)/b18-12+