N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[2-(difluoromethoxy)benzyl]-2-hydroxy-benzamide Formula: C15H12BrF2NO3 MolecularWeight: 372.161486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrF2NO3/c16-10-5-6-12(20)11(7-10)14(21)19-8-9-3-1-2-4-13(9)22-15(17)18/h1-7,15,20H,8H2,(H,19,21)