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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C15H11BrF3NO2 MolecularWeight: 374.15255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrF3NO2/c16-11-3-7-13(8-4-11)22-9-14(21)20-12-5-1-10(2-6-12)15(17,18)19/h1-8H,9H2,(H,20,21)