5-[(4-chloranylpyridin-2-yl)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(4-chloranylpyridin-2-yl)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(4-chloropyridine-2-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(4-chloropyridine-2-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(4-chloropicolinoyl)amino]-2-hydroxy-benzoic acid Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=NC=CC(=C2)Cl)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=NC=CC(=C2)Cl)C(=O)O)O

InChI

InChI=1S/C13H9ClN2O4/c14-7-3-4-15-10(5-7)12(18)16-8-1-2-11(17)9(6-8)13(19)20/h1-6,17H,(H,16,18)(H,19,20)