4-[[3,6-bis(chloranyl)pyridin-2-yl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[3,6-bis(chloranyl)pyridin-2-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(3,6-dichloropyridine-2-carbonyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(3,6-dichloro-2-pyridinyl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(3,6-dichloropyridine-2-carbonyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(3,6-dichloropicolinoyl)amino]-3-methyl-benzoic acid Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c1-7-6-8(14(20)21)2-4-10(7)17-13(19)12-9(15)3-5-11(16)18-12/h2-6H,1H3,(H,17,19)(H,20,21)