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

Systemtic Name: 3-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-4-chloranyl-benzoic acid Openeye Name: 4-chloro-3-[(5,6-dichloropyridine-3-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(5,6-dichloro-3-pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(5,6-dichloropyridine-3-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(5,6-dichloronicotinoyl)amino]benzoic acid Formula: C13H7Cl3N2O3 MolecularWeight: 345.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=CC(=C(N=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=CC(=C(N=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2O3/c14-8-2-1-6(13(20)21)4-10(8)18-12(19)7-3-9(15)11(16)17-5-7/h1-5H,(H,18,19)(H,20,21)