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

Systemtic Name: 3-[(2-chloranylpyridin-3-yl)carbonylamino]-4-oxidanyl-benzoate Openeye Name: 3-[(2-chloropyridine-3-carbonyl)amino]-4-hydroxy-benzoate CAS Name: 3-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-hydroxybenzoate IUPAC Name: 3-[(2-chloropyridine-3-carbonyl)amino]-4-hydroxybenzoate Traditional Name: 3-[(2-chloronicotinoyl)amino]-4-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=C(C=CC(=C2)C(=O)[O-])O

Isomeric SMILES

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

InChI

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