N-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]benzamide

Systemtic Name: N-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-cyano-vinyl]benzamide CAS Name: N-[(Z)-2-(4-chlorophenyl)-1-cyanoethenyl]benzamide IUPAC Name: N-[(Z)-2-(4-chlorophenyl)-1-cyanoethenyl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-cyano-vinyl]benzamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O/c17-14-8-6-12(7-9-14)10-15(11-18)19-16(20)13-4-2-1-3-5-13/h1-10H,(H,19,20)/b15-10-