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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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