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

Systemtic Name: 4-chloranyl-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]benzoic acid Openeye Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-chloro-benzoic acid CAS Name: 3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-4-chlorobenzoic acid IUPAC Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-chlorobenzoic acid Traditional Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-chloro-benzoic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-7(18)9-5-12(16-6-9)13(19)17-11-4-8(14(20)21)2-3-10(11)15/h2-6,16H,1H3,(H,17,19)(H,20,21)