3-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(5,6-dichloropyridine-3-carbonyl)amino]-4-methyl-benzoic acid CAS Name: 3-[[(5,6-dichloro-3-pyridinyl)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(5,6-dichloropyridine-3-carbonyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(5,6-dichloronicotinoyl)amino]-4-methyl-benzoic acid Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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