3-[(1-methylpyrrol-2-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(1-methylpyrrol-2-yl)carbonylamino]benzoic acid Openeye Name: 3-[(1-methylpyrrole-2-carbonyl)amino]benzoic acid CAS Name: 3-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(1-methylpyrrole-2-carbonyl)amino]benzoic acid Traditional Name: 3-[(1-methylpyrrole-2-carbonyl)amino]benzoic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CN1C=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C13H12N2O3/c1-15-7-3-6-11(15)12(16)14-10-5-2-4-9(8-10)13(17)18/h2-8H,1H3,(H,14,16)(H,17,18)