3-[(2-chlorophenyl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 3-[(2-chlorophenyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 3-[(2-chloroanilino)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[(2-chlorophenyl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 3-[(2-chlorophenyl)carbamoyl]picolinic acid Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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