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

Systemtic Name: N-cyclopentyl-2,3,4,5,6-pentakis(fluoranyl)benzamide Openeye Name: N-cyclopentyl-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-cyclopentyl-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-cyclopentyl-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-cyclopentyl-2,3,4,5,6-pentafluoro-benzamide Formula: C12H10F5NO MolecularWeight: 279.205916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C12H10F5NO/c13-7-6(8(14)10(16)11(17)9(7)15)12(19)18-5-3-1-2-4-5/h5H,1-4H2,(H,18,19)