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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C15H10BrClF3NO2 MolecularWeight: 408.59761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClF3NO2/c16-10-4-5-13(12(17)7-10)21-14(22)8-23-11-3-1-2-9(6-11)15(18,19)20/h1-7H,8H2,(H,21,22)