2-[[(6-chloranylpyridin-2-yl)amino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(6-chloranylpyridin-2-yl)amino]carbamoyl]benzoic acid Openeye Name: 2-[[(6-chloro-2-pyridyl)amino]carbamoyl]benzoic acid CAS Name: 2-[[(6-chloro-2-pyridinyl)hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[(6-chloropyridin-2-yl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[(6-chloro-2-pyridyl)amino]carbamoyl]benzoic acid Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=NC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=NC(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C13H10ClN3O3/c14-10-6-3-7-11(15-10)16-17-12(18)8-4-1-2-5-9(8)13(19)20/h1-7H,(H,15,16)(H,17,18)(H,19,20)