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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-fluoro-3-nitro-benzamide Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H13F3N2O5/c1-25-14-6-9(2-5-13(14)26-16(18)19)8-20-15(22)10-3-4-11(17)12(7-10)21(23)24/h2-7,16H,8H2,1H3,(H,20,22)