N-(cyclopentylmethyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide

Systemtic Name: N-(cyclopentylmethyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide Openeye Name: N-(cyclopentylmethyl)-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-(cyclopentylmethyl)-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-(cyclopentylmethyl)-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-(cyclopentylmethyl)-2,3,4,5,6-pentafluoro-benzamide Formula: C13H7F5NO MolecularWeight: 288.192796

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)CNC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)CNC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C13H7F5NO/c14-8-7(9(15)11(17)12(18)10(8)16)13(20)19-5-6-3-1-2-4-6/h1-4H,5H2,(H,19,20)