2-[(3-chlorophenyl)amino]-N-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridyl)-2-(3-chloroanilino)acetamide CAS Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridinyl)-2-(3-chloroanilino)acetamide IUPAC Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxopyridin-1-yl)-2-(3-chloroanilino)acetamide Traditional Name: N-(3-acetyl-2-hydroxy-4-keto-6-methyl-1-pyridyl)-2-(3-chloroanilino)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1NC(=O)CNC2=CC(=CC=C2)Cl)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1NC(=O)CNC2=CC(=CC=C2)Cl)O)C(=O)C

InChI

InChI=1S/C16H16ClN3O4/c1-9-6-13(22)15(10(2)21)16(24)20(9)19-14(23)8-18-12-5-3-4-11(17)7-12/h3-7,18,24H,8H2,1-2H3,(H,19,23)