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

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-3-cyano-benzamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-3-cyano-benzamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-3-cyanobenzamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-3-cyanobenzamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-3-cyano-benzamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15ClN2O/c1-12(8-13-4-3-7-16(18)10-13)20-17(21)15-6-2-5-14(9-15)11-19/h2-7,9-10,12H,8H2,1H3,(H,20,21)