N-[1-(4-chlorophenyl)ethyl]-2-cyano-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-cyanoacetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-cyanoacetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-acetamide Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O/c1-8(14-11(15)6-7-13)9-2-4-10(12)5-3-9/h2-5,8H,6H2,1H3,(H,14,15)