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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br

InChI

InChI=1S/C18H16BrClF3NO2/c1-2-3-11-4-7-16(14(19)8-11)26-10-17(25)24-12-5-6-15(20)13(9-12)18(21,22)23/h4-9H,2-3,10H2,1H3,(H,24,25)