2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1-methyl-6-oxidanylidene-4,5-dihydrocyclopenta[b]pyrrole-3-carboxamide

Systemtic Name: 2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1-methyl-6-oxidanylidene-4,5-dihydrocyclopenta[b]pyrrole-3-carboxamide Openeye Name: 2-(2-fluoro-4-iodo-anilino)-N-(2-hydroxyethoxy)-1-methyl-6-oxo-4,5-dihydrocyclopenta[b]pyrrole-3-carboxamide CAS Name: 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1-methyl-6-oxo-4,5-dihydrocyclopenta[b]pyrrole-3-carboxamide IUPAC Name: 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1-methyl-6-oxo-4,5-dihydrocyclopenta[b]pyrrole-3-carboxamide Traditional Name: 2-(2-fluoro-4-iodo-anilino)-N-(2-hydroxyethoxy)-6-keto-1-methyl-4,5-dihydrocyclopenta[b]pyrrole-3-carboxamide Formula: C17H17FIN3O4 MolecularWeight: 473.237453

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2=O)C(=C1NC3=C(C=C(C=C3)I)F)C(=O)NOCCO

Isomeric SMILES

CN1C2=C(CCC2=O)C(=C1NC3=C(C=C(C=C3)I)F)C(=O)NOCCO

InChI

InChI=1S/C17H17FIN3O4/c1-22-15-10(3-5-13(15)24)14(17(25)21-26-7-6-23)16(22)20-12-4-2-9(19)8-11(12)18/h2,4,8,20,23H,3,5-7H2,1H3,(H,21,25)