4-[(2-chloranylpyridin-3-yl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[(2-chloranylpyridin-3-yl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: 4-[(2-chloropyridine-3-carbonyl)amino]-2-hydroxy-benzoate CAS Name: 4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[(2-chloropyridine-3-carbonyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(2-chloronicotinoyl)amino]-2-hydroxy-benzoate Formula: C13H8ClN2O4- MolecularWeight: 291.66662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

InChI

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