3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]benzoic acid Openeye Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]benzoic acid CAS Name: 3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]benzoic acid Traditional Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]benzoic acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C14H12N2O4/c1-8(17)10-6-12(15-7-10)13(18)16-11-4-2-3-9(5-11)14(19)20/h2-7,15H,1H3,(H,16,18)(H,19,20)