2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-phenyl-acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H17ClN2O2/c24-22-9-5-4-8-21(22)18(15-25)14-17-10-12-20(13-11-17)28-16-23(27)26-19-6-2-1-3-7-19/h1-14H,16H2,(H,26,27)