3-[(4-chloranylpyridin-2-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(4-chloranylpyridin-2-yl)carbonylamino]benzoic acid Openeye Name: 3-[(4-chloropyridine-2-carbonyl)amino]benzoic acid CAS Name: 3-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-chloropyridine-2-carbonyl)amino]benzoic acid Traditional Name: 3-[(4-chloropicolinoyl)amino]benzoic acid Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c14-9-4-5-15-11(7-9)12(17)16-10-3-1-2-8(6-10)13(18)19/h1-7H,(H,16,17)(H,18,19)