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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-bromanyl-5-fluoranyl-benzamide Openeye Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-fluoro-benzamide CAS Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-fluorobenzamide IUPAC Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-fluorobenzamide Traditional Name: 3-bromo-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-5-fluoro-benzamide Formula: C16H13BrF3NO3 MolecularWeight: 404.17853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC(=C2)Br)F)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC(=C2)Br)F)OC(F)F

InChI

InChI=1S/C16H13BrF3NO3/c1-23-14-4-9(2-3-13(14)24-16(19)20)8-21-15(22)10-5-11(17)7-12(18)6-10/h2-7,16H,8H2,1H3,(H,21,22)