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

Systemtic Name: 3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-methyl-benzoic acid CAS Name: 3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-methyl-benzoic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C15H14N2O4/c1-8-3-4-10(15(20)21)5-12(8)17-14(19)13-6-11(7-16-13)9(2)18/h3-7,16H,1-2H3,(H,17,19)(H,20,21)