2-(4-bromanyl-3-methyl-phenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C16H12BrClF3NO2 MolecularWeight: 422.62419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br

InChI

InChI=1S/C16H12BrClF3NO2/c1-9-6-11(3-4-13(9)17)24-8-15(23)22-10-2-5-14(18)12(7-10)16(19,20)21/h2-7H,8H2,1H3,(H,22,23)