N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

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