N-(3-chloranyl-4-cyano-phenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(3-chloro-4-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=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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