5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-oxidanyl-3-phenoxy-propoxy)benzamide

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-oxidanyl-3-phenoxy-propoxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-3-phenoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-3-phenoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-3-phenoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-3-phenoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C23H20BrF2IN2O4 MolecularWeight: 633.221176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC(COC3=CC=CC=C3)O)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC(COC3=CC=CC=C3)O)Br)F)F

InChI

InChI=1S/C23H20BrF2IN2O4/c1-13-9-14(27)7-8-19(13)28-22-17(10-18(24)20(25)21(22)26)23(31)29-33-12-15(30)11-32-16-5-3-2-4-6-16/h2-10,15,28,30H,11-12H2,1H3,(H,29,31)