2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)octanamide

Systemtic Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)octanamide Openeye Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)octanamide CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)octanamide IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)octanamide Traditional Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(4-phenylfurazan-3-yl)caprylamide Formula: C16H6F15N3O2 MolecularWeight: 557.213788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H6F15N3O2/c17-10(18,9(35)32-8-7(33-36-34-8)6-4-2-1-3-5-6)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h1-5H,(H,32,34,35)