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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c1-11(20)19(10-18)15-8-4-13(5-9-15)16(21)12-2-6-14(17)7-3-12/h2-9H,1H3