N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[2-(difluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[[2-(difluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[[2-(difluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(difluoromethoxy)benzyl]acetamide Formula: C16H13BrF3NO3 MolecularWeight: 404.17853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)F)Br)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)F)Br)OC(F)F

InChI

InChI=1S/C16H13BrF3NO3/c17-12-7-11(18)5-6-14(12)23-9-15(22)21-8-10-3-1-2-4-13(10)24-16(19)20/h1-7,16H,8-9H2,(H,21,22)