3,5-bis(chloranyl)-2-(pyridin-3-ylcarbonylamino)benzoic acid

Systemtic Name: 3,5-bis(chloranyl)-2-(pyridin-3-ylcarbonylamino)benzoic acid Openeye Name: 3,5-dichloro-2-(pyridine-3-carbonylamino)benzoic acid CAS Name: 3,5-dichloro-2-[[oxo(3-pyridinyl)methyl]amino]benzoic acid IUPAC Name: 3,5-dichloro-2-(pyridine-3-carbonylamino)benzoic acid Traditional Name: 3,5-dichloro-2-nicotinamido-benzoic acid Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C(C=C(C=C2C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C(C=C(C=C2C(=O)O)Cl)Cl

InChI

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