5-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: 5-[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoate CAS Name: 5-[[(4-chloro-1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-2-hydroxybenzoate Traditional Name: 5-[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoate Formula: C13H10ClN2O4- MolecularWeight: 293.6825

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O4/c1-16-6-7(14)4-10(16)12(18)15-8-2-3-11(17)9(5-8)13(19)20/h2-6,17H,1H3,(H,15,18)(H,19,20)/p-1