N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-5-bromanyl-thiophene-3-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-5-bromanyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-(difluoromethoxy)benzyl]thiophene-3-carboxamide Formula: C13H10BrF2NO2S MolecularWeight: 362.189806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CSC(=C2)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CSC(=C2)Br)OC(F)F

InChI

InChI=1S/C13H10BrF2NO2S/c14-11-5-9(7-20-11)12(18)17-6-8-1-3-10(4-2-8)19-13(15)16/h1-5,7,13H,6H2,(H,17,18)