1-methyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-methyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-(2,3,4,5,6-pentafluorophenyl)cyclopropanecarboxamide CAS Name: 1-methyl-N-(2,3,4,5,6-pentafluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-(2,3,4,5,6-pentafluorophenyl)cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-(2,3,4,5,6-pentafluorophenyl)cyclopropanecarboxamide Formula: C11H8F5NO MolecularWeight: 265.179336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1(CC1)C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C11H8F5NO/c1-11(2-3-11)10(18)17-9-7(15)5(13)4(12)6(14)8(9)16/h2-3H2,1H3,(H,17,18)