4-chloranyl-3-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(6-keto-1H-pyridine-3-carbonyl)amino]benzoic acid Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=CNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=CNC(=O)C=C2)Cl

InChI

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