N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[5-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[5-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-[5-[2-(2-chloro-3,4-dimethoxy-phenyl)vinyl]-2-oxo-1,3,4-oxadiazol-3-yl]-N-[[2-(difluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[5-[2-(2-chloro-3,4-dimethoxyphenyl)ethenyl]-2-oxo-1,3,4-oxadiazol-3-yl]-N-[[2-(difluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[5-[2-(2-chloro-3,4-dimethoxyphenyl)ethenyl]-2-oxo-1,3,4-oxadiazol-3-yl]-N-[[2-(difluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[5-[2-(2-chloro-3,4-dimethoxy-phenyl)vinyl]-2-keto-1,3,4-oxadiazol-3-yl]-N-[2-(difluoromethoxy)benzyl]acetamide Formula: C22H20ClF2N3O6 MolecularWeight: 495.860506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=NN(C(=O)O2)CC(=O)NCC3=CC=CC=C3OC(F)F)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC2=NN(C(=O)O2)CC(=O)NCC3=CC=CC=C3OC(F)F)Cl)OC

InChI

InChI=1S/C22H20ClF2N3O6/c1-31-16-9-7-13(19(23)20(16)32-2)8-10-18-27-28(22(30)34-18)12-17(29)26-11-14-5-3-4-6-15(14)33-21(24)25/h3-10,21H,11-12H2,1-2H3,(H,26,29)