2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C19H18BrClF3NO2 MolecularWeight: 464.70393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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