2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C17H14BrClF3NO2 MolecularWeight: 436.65077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C)Br

InChI

InChI=1S/C17H14BrClF3NO2/c1-9-5-12(18)6-10(2)16(9)25-8-15(24)23-14-7-11(17(20,21)22)3-4-13(14)19/h3-7H,8H2,1-2H3,(H,23,24)