N-(3-chlorophenyl)-2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydrofuran-2-yl)acetamide CAS Name: N-(3-chlorophenyl)-2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluoro-2-oxolanyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydrofuran-2-yl)acetamide Formula: C12H5ClF9NO2 MolecularWeight: 401.612229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(C2(C(C(C(O2)(F)F)(F)F)(F)F)F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(C2(C(C(C(O2)(F)F)(F)F)(F)F)F)(F)F

InChI

InChI=1S/C12H5ClF9NO2/c13-5-2-1-3-6(4-5)23-7(24)8(14,15)11(20)9(16,17)10(18,19)12(21,22)25-11/h1-4H,(H,23,24)