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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C18H16BrClF3NO2 MolecularWeight: 450.67735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClF3NO2/c1-10(2)13-7-11(19)3-6-16(13)26-9-17(25)24-12-4-5-15(20)14(8-12)18(21,22)23/h3-8,10H,9H2,1-2H3,(H,24,25)