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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)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-chloro-2-methyl-anilino)acetamide CAS Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridinyl)-2-(3-chloro-2-methylanilino)acetamide IUPAC Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxopyridin-1-yl)-2-(3-chloro-2-methylanilino)acetamide Traditional Name: N-(3-acetyl-2-hydroxy-4-keto-6-methyl-1-pyridyl)-2-(3-chloro-2-methyl-anilino)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-9-7-14(23)16(11(3)22)17(25)21(9)20-15(24)8-19-13-6-4-5-12(18)10(13)2/h4-7,19,25H,8H2,1-3H3,(H,20,24)