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

Systemtic Name: 2-[3-(3-bromanyl-5-chloranyl-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-(3-bromo-5-chloro-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[3-(3-bromo-5-chlorophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(3-bromo-5-chlorophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[3-(3-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=CC(=CC(=C3)Br)Cl

Isomeric SMILES

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

InChI

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