4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-keto-1H-pyridine-3-carboxylic acid Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC2=C(C(=O)NC=C2)C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC2=C(C(=O)NC=C2)C(=O)O)O

InChI

InChI=1S/C14H13ClN2O4/c15-9-3-1-2-8(6-9)11(18)7-17-10-4-5-16-13(19)12(10)14(20)21/h1-6,11,18H,7H2,(H,20,21)(H2,16,17,19)