3-[(5-chloranylpyridin-2-yl)carbamoyl]benzoic acid

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)carbamoyl]benzoic acid Openeye Name: 3-[(5-chloro-2-pyridyl)carbamoyl]benzoic acid CAS Name: 3-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]benzoic acid IUPAC Name: 3-[(5-chloropyridin-2-yl)carbamoyl]benzoic acid Traditional Name: 3-[(5-chloro-2-pyridyl)carbamoyl]benzoic acid Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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