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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C15H9BrCl2F3NO2 MolecularWeight: 443.04267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Br)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Br)C(F)(F)F)Cl

InChI

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