4-chloranyl-3-[(6-chloranylpyridin-3-yl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(6-chloranylpyridin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(6-chloropyridine-3-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(6-chloropyridine-3-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(6-chloronicotinoyl)amino]benzoic acid Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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