2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-[4-fluoro-2-(trifluoromethyl)benzyl]acetamide Formula: C20H16F4N4O7 MolecularWeight: 500.357253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NN(C(=O)O2)CC(=O)NCC3=C(C=C(C=C3)F)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NN(C(=O)O2)CC(=O)NCC3=C(C=C(C=C3)F)C(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C20H16F4N4O7/c1-33-15-6-12(14(28(31)32)7-16(15)34-2)18-26-27(19(30)35-18)9-17(29)25-8-10-3-4-11(21)5-13(10)20(22,23)24/h3-7H,8-9H2,1-2H3,(H,25,29)