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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Formula: C15H9BrCl2F3NO2 MolecularWeight: 443.04267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H9BrCl2F3NO2/c16-8-1-4-13(11(18)5-8)24-7-14(23)22-12-3-2-9(17)6-10(12)15(19,20)21/h1-6H,7H2,(H,22,23)