N-[3,3,4,4-tetrakis(fluoranyl)-2-[2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-yl]cyclobuten-1-yl]aniline

Systemtic Name: N-[3,3,4,4-tetrakis(fluoranyl)-2-[2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-yl]cyclobuten-1-yl]aniline Openeye Name: N-[3,3,4,4-tetrafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobuten-1-yl]aniline CAS Name: N-[3,3,4,4-tetrafluoro-2-(2,3,3,4,4-pentafluoro-1-cyclobutenyl)-1-cyclobutenyl]aniline IUPAC Name: N-[3,3,4,4-tetrafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobuten-1-yl]aniline Traditional Name: phenyl-[3,3,4,4-tetrafluoro-2-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobuten-1-yl]amine Formula: C14H6F9N MolecularWeight: 359.189769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(C2(F)F)(F)F)C3=C(C(C3(F)F)(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(C2(F)F)(F)F)C3=C(C(C3(F)F)(F)F)F

InChI

InChI=1S/C14H6F9N/c15-9-7(11(16,17)13(9,20)21)8-10(14(22,23)12(8,18)19)24-6-4-2-1-3-5-6/h1-5,24H