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

Systemtic Name: 4-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(4-chloro-1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoic acid Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC(=C(C=C2)C(=O)O)O)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC(=C(C=C2)C(=O)O)O)Cl

InChI

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