N-(4-bromanyl-2-methyl-phenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide Formula: C15H9BrF5NO2 MolecularWeight: 410.133476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H9BrF5NO2/c1-6-4-7(16)2-3-8(6)22-9(23)5-24-15-13(20)11(18)10(17)12(19)14(15)21/h2-4H,5H2,1H3,(H,22,23)