2,2,3,3-tetrakis(fluoranyl)-N-naphthalen-1-yl-3-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pyrrolidin-1-yl]propanamide

Systemtic Name: 2,2,3,3-tetrakis(fluoranyl)-N-naphthalen-1-yl-3-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pyrrolidin-1-yl]propanamide Openeye Name: 2,2,3,3-tetrafluoro-N-(1-naphthyl)-3-(2,2,3,3,4,4,5,5-octafluoropyrrolidin-1-yl)propanamide CAS Name: 2,2,3,3-tetrafluoro-N-(1-naphthalenyl)-3-(2,2,3,3,4,4,5,5-octafluoro-1-pyrrolidinyl)propanamide IUPAC Name: 2,2,3,3-tetrafluoro-N-naphthalen-1-yl-3-(2,2,3,3,4,4,5,5-octafluoropyrrolidin-1-yl)propanamide Traditional Name: 2,2,3,3-tetrafluoro-N-(1-naphthyl)-3-(2,2,3,3,4,4,5,5-octafluoropyrrolidino)propionamide Formula: C17H8F12N2O MolecularWeight: 484.239058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(C(N3C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(C(N3C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C17H8F12N2O/c18-12(19,11(32)30-10-7-3-5-8-4-1-2-6-9(8)10)15(24,25)31-16(26,27)13(20,21)14(22,23)17(31,28)29/h1-7H,(H,30,32)