[6-[(3-chlorophenyl)carbamoyl]pyridin-2-yl]methyl ethanoate

Systemtic Name: [6-[(3-chlorophenyl)carbamoyl]pyridin-2-yl]methyl ethanoate Openeye Name: [6-[(3-chlorophenyl)carbamoyl]-2-pyridyl]methyl acetate CAS Name: acetic acid [6-[(3-chloroanilino)-oxomethyl]-2-pyridinyl]methyl ester IUPAC Name: [6-[(3-chlorophenyl)carbamoyl]pyridin-2-yl]methyl acetate Traditional Name: acetic acid [6-[(3-chlorophenyl)carbamoyl]-2-pyridyl]methyl ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC(=N1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)OCC1=CC=CC(=N1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-10(19)21-9-13-6-3-7-14(17-13)15(20)18-12-5-2-4-11(16)8-12/h2-8H,9H2,1H3,(H,18,20)