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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-bromanyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-bromo-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-hydroxy-N-methyl-benzamide Formula: C17H16BrF2NO4 MolecularWeight: 416.214046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C17H16BrF2NO4/c1-21(16(23)12-8-11(18)4-5-13(12)22)9-10-3-6-14(25-17(19)20)15(7-10)24-2/h3-8,17,22H,9H2,1-2H3