N-[4-(4-chlorophenyl)carbonylphenyl]-2-cyano-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)carbonylphenyl]-2-cyano-ethanamide Openeye Name: N-[4-(4-chlorobenzoyl)phenyl]-2-cyano-acetamide CAS Name: N-[4-[(4-chlorophenyl)-oxomethyl]phenyl]-2-cyanoacetamide IUPAC Name: N-[4-(4-chlorobenzoyl)phenyl]-2-cyanoacetamide Traditional Name: N-[4-(4-chlorobenzoyl)phenyl]-2-cyano-acetamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)CC#N

InChI

InChI=1S/C16H11ClN2O2/c17-13-5-1-11(2-6-13)16(21)12-3-7-14(8-4-12)19-15(20)9-10-18/h1-8H,9H2,(H,19,20)