2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Formula: C17H14BrClF3NO2 MolecularWeight: 436.65077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

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