4-chloranyl-3-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoate

Systemtic Name: 4-chloranyl-3-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoate Openeye Name: 4-chloro-3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoate CAS Name: 4-chloro-3-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]benzoate IUPAC Name: 4-chloro-3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoate Traditional Name: 4-chloro-3-[(2-keto-1H-pyridine-3-carbonyl)amino]benzoate Formula: C13H8ClN2O4- MolecularWeight: 291.66662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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