2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C21H14BrClF3NO2 MolecularWeight: 484.69357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)Br

InChI

InChI=1S/C21H14BrClF3NO2/c22-16-10-14(13-4-2-1-3-5-13)6-9-19(16)29-12-20(28)27-18-11-15(21(24,25)26)7-8-17(18)23/h1-11H,12H2,(H,27,28)