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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)O

InChI

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