2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Formula: C19H18BrClF3NO2 MolecularWeight: 464.70393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClF3NO2/c1-18(2,3)11-4-7-16(14(20)8-11)27-10-17(26)25-15-6-5-12(21)9-13(15)19(22,23)24/h4-9H,10H2,1-3H3,(H,25,26)