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

Systemtic Name: 3-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]benzoic acid Openeye Name: 3-[(5,6-dichloropyridine-3-carbonyl)amino]benzoic acid CAS Name: 3-[[(5,6-dichloro-3-pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(5,6-dichloropyridine-3-carbonyl)amino]benzoic acid Traditional Name: 3-[(5,6-dichloronicotinoyl)amino]benzoic acid Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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