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

Systemtic Name: 4-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: 4-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoate CAS Name: 4-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoate Formula: C12H8ClN2O4- MolecularWeight: 279.65592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=CN2)Cl)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=CN2)Cl)O)C(=O)[O-]

InChI

InChI=1S/C12H9ClN2O4/c13-6-3-9(14-5-6)11(17)15-7-1-2-8(12(18)19)10(16)4-7/h1-5,14,16H,(H,15,17)(H,18,19)/p-1