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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C16H14F2N2O6 MolecularWeight: 368.288966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O6/c1-24-12-6-4-10(20(22)23)8-11(12)19-15(21)9-3-5-13(26-16(17)18)14(7-9)25-2/h3-8,16H,1-2H3,(H,19,21)