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

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H13BrF3NO4 MolecularWeight: 432.18863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrF3NO4/c1-10(23)14-8-11(18)2-7-15(14)25-9-16(24)22-12-3-5-13(6-4-12)26-17(19,20)21/h2-8H,9H2,1H3,(H,22,24)