3-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]benzoic acid Openeye Name: 3-[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]benzoic acid CAS Name: 3-[[(4-chloro-1-methyl-2-pyrrolyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]benzoic acid Traditional Name: 3-[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]benzoic acid Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-16-7-9(14)6-11(16)12(17)15-10-4-2-3-8(5-10)13(18)19/h2-7H,1H3,(H,15,17)(H,18,19)