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

Systemtic Name: 2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide Formula: C22H18BrCl2NO2 MolecularWeight: 479.19382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=C(C=CC(=C3)Cl)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=C(C=CC(=C3)Cl)Br

InChI

InChI=1S/C22H18BrCl2NO2/c1-2-15-8-7-14(12-22(27)26-19-6-4-3-5-18(19)25)11-20(15)28-21-13-16(24)9-10-17(21)23/h3-11,13H,2,12H2,1H3,(H,26,27)