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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)F)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)F)Br)O

InChI

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