2,3,3,3-tetrakis(fluoranyl)-N-(4-fluorophenyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanamide

Systemtic Name: 2,3,3,3-tetrakis(fluoranyl)-N-(4-fluorophenyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanamide Openeye Name: 2,3,3,3-tetrafluoro-N-(4-fluorophenyl)-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide CAS Name: 2,3,3,3-tetrafluoro-N-(4-fluorophenyl)-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide IUPAC Name: 2,3,3,3-tetrafluoro-N-(4-fluorophenyl)-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide Traditional Name: 2,3,3,3-tetrafluoro-N-(4-fluorophenyl)-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propionamide Formula: C12H5F12NO2 MolecularWeight: 423.154438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F

InChI

InChI=1S/C12H5F12NO2/c13-5-1-3-6(4-2-5)25-7(26)8(14,10(17,18)19)27-12(23,24)9(15,16)11(20,21)22/h1-4H,(H,25,26)