5-[[2,3-bis(oxidanyl)propoxyamino]methyl]-3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)benzamide

Systemtic Name: 5-[[2,3-bis(oxidanyl)propoxyamino]methyl]-3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)benzamide Openeye Name: 5-[(2,3-dihydroxypropoxyamino)methyl]-3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-N-(2-hydroxyethoxy)benzamide CAS Name: 5-[(2,3-dihydroxypropoxyamino)methyl]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)benzamide IUPAC Name: 5-[(2,3-dihydroxypropoxyamino)methyl]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)benzamide Traditional Name: 3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-5-[(glyceryloxyamino)methyl]-N-(2-hydroxyethoxy)benzamide Formula: C19H21F3IN3O6 MolecularWeight: 571.28622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)F)NC2=C(C(=C(C=C2C(=O)NOCCO)CNOCC(CO)O)F)F

Isomeric SMILES

C1=CC(=C(C=C1I)F)NC2=C(C(=C(C=C2C(=O)NOCCO)CNOCC(CO)O)F)F

InChI

InChI=1S/C19H21F3IN3O6/c20-14-6-11(23)1-2-15(14)25-18-13(19(30)26-31-4-3-27)5-10(16(21)17(18)22)7-24-32-9-12(29)8-28/h1-2,5-6,12,24-25,27-29H,3-4,7-9H2,(H,26,30)