5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-ethanoyl-1-(5-methyl-1,2-oxazol-3-yl)pyridin-2-one

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-ethanoyl-1-(5-methyl-1,2-oxazol-3-yl)pyridin-2-one Openeye Name: 3-acetyl-5-(5-chloro-2-hydroxy-benzoyl)-1-(5-methylisoxazol-3-yl)pyridin-2-one CAS Name: 3-acetyl-5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(5-chloro-2-hydroxybenzoyl)-1-(5-methyl-1,2-oxazol-3-yl)pyridin-2-one Traditional Name: 3-acetyl-5-(5-chloro-2-hydroxy-benzoyl)-1-(5-methylisoxazol-3-yl)-2-pyridone Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC(=NO1)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O5/c1-9-5-16(20-26-9)21-8-11(6-13(10(2)22)18(21)25)17(24)14-7-12(19)3-4-15(14)23/h3-8,23H,1-2H3