N-[2-(4-chlorophenyl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-cyano-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-cyano-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-cyanobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-cyanobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-cyano-benzamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H13ClN2O/c17-15-6-4-12(5-7-15)8-9-19-16(20)14-3-1-2-13(10-14)11-18/h1-7,10H,8-9H2,(H,19,20)