2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-2-cyano-ethanamide

Systemtic Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-2-cyano-ethanamide Openeye Name: 2-[4-[1-(4-chlorophenyl)vinyl]phenyl]-2-cyano-acetamide CAS Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-2-cyanoacetamide IUPAC Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-2-cyanoacetamide Traditional Name: 2-[4-[1-(4-chlorophenyl)vinyl]phenyl]-2-cyano-acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c1-11(13-6-8-15(18)9-7-13)12-2-4-14(5-3-12)16(10-19)17(20)21/h2-9,16H,1H2,(H2,20,21)