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

Systemtic Name: 3-methyl-4-[[3,4,5-tris(chloranyl)pyridin-2-yl]carbonylamino]benzoic acid Openeye Name: 3-methyl-4-[(3,4,5-trichloropyridine-2-carbonyl)amino]benzoic acid CAS Name: 3-methyl-4-[[oxo-(3,4,5-trichloro-2-pyridinyl)methyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[(3,4,5-trichloropyridine-2-carbonyl)amino]benzoic acid Traditional Name: 3-methyl-4-[(3,4,5-trichloropicolinoyl)amino]benzoic acid Formula: C14H9Cl3N2O3 MolecularWeight: 359.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O3/c1-6-4-7(14(21)22)2-3-9(6)19-13(20)12-11(17)10(16)8(15)5-18-12/h2-5H,1H3,(H,19,20)(H,21,22)