4-chloranyl-3-[(1-methyl-2-oxidanylidene-pyridin-4-yl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(1-methyl-2-oxidanylidene-pyridin-4-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(1-methyl-2-oxo-pyridine-4-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(1-methyl-2-oxo-4-pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(1-methyl-2-oxopyridine-4-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(2-keto-1-methyl-isonicotinoyl)amino]benzoic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C14H11ClN2O4/c1-17-5-4-8(7-12(17)18)13(19)16-11-6-9(14(20)21)2-3-10(11)15/h2-7H,1H3,(H,16,19)(H,20,21)