N-[2-(4-chlorophenyl)ethanoyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethanoyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)acetyl]pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-1-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)acetyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)acetyl]nicotinamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-12-5-3-10(4-6-12)8-13(18)17-14(19)11-2-1-7-16-9-11/h1-7,9H,8H2,(H,17,18,19)