3-[[3,4,5-tris(chloranyl)pyridin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 3-[[3,4,5-tris(chloranyl)pyridin-2-yl]carbonylamino]benzoic acid Openeye Name: 3-[(3,4,5-trichloropyridine-2-carbonyl)amino]benzoic acid CAS Name: 3-[[oxo-(3,4,5-trichloro-2-pyridinyl)methyl]amino]benzoic acid IUPAC Name: 3-[(3,4,5-trichloropyridine-2-carbonyl)amino]benzoic acid Traditional Name: 3-[(3,4,5-trichloropicolinoyl)amino]benzoic acid Formula: C13H7Cl3N2O3 MolecularWeight: 345.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl)C(=O)O

InChI

InChI=1S/C13H7Cl3N2O3/c14-8-5-17-11(10(16)9(8)15)12(19)18-7-3-1-2-6(4-7)13(20)21/h1-5H,(H,18,19)(H,20,21)