[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate CAS Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate Traditional Name: 2-hydroxy-6-keto-1H-pyridine-4-carboxylic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester Formula: C15H13ClN2O6 MolecularWeight: 352.72652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=O)NC(=C2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=O)NC(=C2)O)Cl

InChI

InChI=1S/C15H13ClN2O6/c1-23-11-3-2-9(6-10(11)16)17-14(21)7-24-15(22)8-4-12(19)18-13(20)5-8/h2-6H,7H2,1H3,(H,17,21)(H2,18,19,20)