N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-hydroxy-benzamide Formula: C16H14BrF2NO4 MolecularWeight: 402.187466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF2NO4/c1-23-14-6-9(2-5-13(14)24-16(18)19)8-20-15(22)11-7-10(17)3-4-12(11)21/h2-7,16,21H,8H2,1H3,(H,20,22)