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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H13BrF3NO3 MolecularWeight: 404.17853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Br)F)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Br)F)OC(F)F

InChI

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