2-[3-(5-bromanyl-2-chloranyl-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(5-bromanyl-2-chloranyl-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-(5-bromo-2-chloro-3-fluoro-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[3-(5-bromo-2-chloro-3-fluorophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(5-bromo-2-chloro-3-fluorophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[3-(5-bromo-2-chloro-3-fluoro-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide Formula: C22H17BrCl2FNO2 MolecularWeight: 497.184283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=CC(=CC(=C3Cl)F)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=CC(=CC(=C3Cl)F)Br

InChI

InChI=1S/C22H17BrCl2FNO2/c1-2-14-8-7-13(10-21(28)27-18-6-4-3-5-16(18)24)9-19(14)29-20-12-15(23)11-17(26)22(20)25/h3-9,11-12H,2,10H2,1H3,(H,27,28)