N-(3-chlorophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3-chlorophenyl)acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-13-7-4-8-14(9-13)18-15(19)11-20-17-10-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,19)/b17-10-