2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(3-cyanophenyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(3-cyanophenyl)acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

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