2-(4-chlorophenyl)-N-[(Z)-phenethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-15-8-6-14(7-9-15)12-16(20)19-18-11-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,19,20)/b18-11-