N-[1-[4,5-bis(fluoranyl)-2-thiophen-3-yl-phenoxy]-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-[4,5-bis(fluoranyl)-2-thiophen-3-yl-phenoxy]-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-cyano-2-[4,5-difluoro-2-(3-thienyl)phenoxy]-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-cyano-1-[4,5-difluoro-2-(3-thiophenyl)phenoxy]propan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-cyano-1-(4,5-difluoro-2-thiophen-3-ylphenoxy)propan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-cyano-2-[4,5-difluoro-2-(3-thienyl)phenoxy]-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide Formula: C22H15F5N2O3S MolecularWeight: 482.423116

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1C2=CSC=C2)F)F)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(COC1=CC(=C(C=C1C2=CSC=C2)F)F)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H15F5N2O3S/c1-21(11-28,29-20(30)13-2-4-15(5-3-13)32-22(25,26)27)12-31-19-9-18(24)17(23)8-16(19)14-6-7-33-10-14/h2-10H,12H2,1H3,(H,29,30)