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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H11BrF3NO3 MolecularWeight: 390.15195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrF3NO3/c16-12-3-1-2-4-13(12)22-9-14(21)20-10-5-7-11(8-6-10)23-15(17,18)19/h1-8H,9H2,(H,20,21)