4-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(5,6-dichloropyridine-3-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(5,6-dichloro-3-pyridinyl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(5,6-dichloropyridine-3-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(5,6-dichloronicotinoyl)amino]-2-hydroxy-benzoic acid Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=C(N=C2)Cl)Cl)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=C(N=C2)Cl)Cl)O)C(=O)O

InChI

InChI=1S/C13H8Cl2N2O4/c14-9-3-6(5-16-11(9)15)12(19)17-7-1-2-8(13(20)21)10(18)4-7/h1-5,18H,(H,17,19)(H,20,21)