2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-chloranyl-6-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-chloranyl-6-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Formula: C15H9BrCl2F3NO2 MolecularWeight: 443.04267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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