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

Systemtic Name: N-[1-(4-chlorophenyl)-2-cyano-butan-2-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-1-cyano-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2-cyanobutan-2-yl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-cyanobutan-2-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-1-cyano-propyl]acetamide Formula: C13H15ClN2O MolecularWeight: 250.724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)Cl)(C#N)NC(=O)C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)Cl)(C#N)NC(=O)C

InChI

InChI=1S/C13H15ClN2O/c1-3-13(9-15,16-10(2)17)8-11-4-6-12(14)7-5-11/h4-7H,3,8H2,1-2H3,(H,16,17)