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

Systemtic Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[2-methyl-4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[2-methyl-4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[2-methyl-4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[2-methyl-4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-[2-methyl-4-(trifluoromethoxy)phenyl]acetamide Formula: C20H17F3N4O8 MolecularWeight: 498.36619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(F)(F)F)NC(=O)CN2C(=O)OC(=N2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC(F)(F)F)NC(=O)CN2C(=O)OC(=N2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H17F3N4O8/c1-10-6-11(35-20(21,22)23)4-5-13(10)24-17(28)9-26-19(29)34-18(25-26)12-7-15(32-2)16(33-3)8-14(12)27(30)31/h4-8H,9H2,1-3H3,(H,24,28)