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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H11BrF3NO2 MolecularWeight: 374.15255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(C=C2)F)F)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(C=C2)F)F)F)Br

InChI

InChI=1S/C15H11BrF3NO2/c1-8-2-5-12(9(16)6-8)22-7-13(21)20-11-4-3-10(17)14(18)15(11)19/h2-6H,7H2,1H3,(H,20,21)