N-(5-chloranyl-2-cyano-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-14-7-6-13(9-18)15(8-14)20-16(21)11-22-19-10-12-4-2-1-3-5-12/h1-8,10H,11H2,(H,20,21)/b19-10-