N-[1-(2-chlorophenyl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-cyano-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-cyano-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-cyanobenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-cyanobenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-cyano-benzamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13ClN2O/c1-11(14-7-2-3-8-15(14)17)19-16(20)13-6-4-5-12(9-13)10-18/h2-9,11H,1H3,(H,19,20)