N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]acetamide CAS Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]acetamide Formula: C9H7BrF3NO2 MolecularWeight: 298.05659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)OC(F)(F)F

InChI

InChI=1S/C9H7BrF3NO2/c1-5(15)14-7-3-2-6(10)4-8(7)16-9(11,12)13/h2-4H,1H3,(H,14,15)