2,3,4,5,6-pentakis(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(1-methylolpropyl)benzamide Formula: C11H10F5NO2 MolecularWeight: 283.194616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C(=C(C(=C1F)F)F)F)F

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C(=C(C(=C1F)F)F)F)F

InChI

InChI=1S/C11H10F5NO2/c1-2-4(3-18)17-11(19)5-6(12)8(14)10(16)9(15)7(5)13/h4,18H,2-3H2,1H3,(H,17,19)