N-[1,3-bis(oxidanyl)propan-2-yloxy]-5-ethanoyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-methyl-pyrrole-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yloxy]-5-ethanoyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2-(2-fluoro-4-iodo-anilino)-N-[2-hydroxy-1-(hydroxymethyl)ethoxy]-1-methyl-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(1,3-dihydroxypropan-2-yloxy)-2-(2-fluoro-4-iodoanilino)-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-acetyl-N-(1,3-dihydroxypropan-2-yloxy)-2-(2-fluoro-4-iodoanilino)-1-methylpyrrole-3-carboxamide Traditional Name: 5-acetyl-2-(2-fluoro-4-iodo-anilino)-N-(2-hydroxy-1-methylol-ethoxy)-1-methyl-pyrrole-3-carboxamide Formula: C17H19FIN3O5 MolecularWeight: 491.252733

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)NC2=C(C=C(C=C2)I)F)C(=O)NOC(CO)CO

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)NC2=C(C=C(C=C2)I)F)C(=O)NOC(CO)CO

InChI

InChI=1S/C17H19FIN3O5/c1-9(25)15-6-12(17(26)21-27-11(7-23)8-24)16(22(15)2)20-14-4-3-10(19)5-13(14)18/h3-6,11,20,23-24H,7-8H2,1-2H3,(H,21,26)