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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-nitrobenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-nitro-benzamide Formula: C16H14F2N2O5 MolecularWeight: 352.289566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O5/c1-24-14-7-10(5-6-13(14)25-16(17)18)9-19-15(21)11-3-2-4-12(8-11)20(22)23/h2-8,16H,9H2,1H3,(H,19,21)