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

Systemtic Name: 4-chloranyl-3-[(4-chloranylpyridin-2-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(4-chloropyridine-2-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(4-chloropyridine-2-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(4-chloropicolinoyl)amino]benzoic acid Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=NC=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=NC=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O3/c14-8-3-4-16-11(6-8)12(18)17-10-5-7(13(19)20)1-2-9(10)15/h1-6H,(H,17,18)(H,19,20)