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

Systemtic Name: 2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]benzoic acid Openeye Name: 2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]benzoic acid CAS Name: 2-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]benzoic acid Traditional Name: 2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]benzoic acid Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C12H9ClN2O3/c13-7-5-10(14-6-7)11(16)15-9-4-2-1-3-8(9)12(17)18/h1-6,14H,(H,15,16)(H,17,18)