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

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(3-methylphenyl)benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(m-tolyl)benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-(3-methylphenyl)benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(3-methylphenyl)benzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(m-tolyl)benzamide Formula: C14H8F5NO MolecularWeight: 301.211436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C14H8F5NO/c1-6-3-2-4-7(5-6)20-14(21)8-9(15)11(17)13(19)12(18)10(8)16/h2-5H,1H3,(H,20,21)