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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-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)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

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