N-[3-(4-chlorophenyl)carbonylpyridin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonylpyridin-2-yl]-N-methyl-ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-2-pyridyl]-N-methyl-acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-2-pyridinyl]-N-methylacetamide IUPAC Name: N-[3-(4-chlorobenzoyl)pyridin-2-yl]-N-methylacetamide Traditional Name: N-[3-(4-chlorobenzoyl)-2-pyridyl]-N-methyl-acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC=N1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC=N1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-10(19)18(2)15-13(4-3-9-17-15)14(20)11-5-7-12(16)8-6-11/h3-9H,1-2H3