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

Systemtic Name: 2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-methyl-phenyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-methyl-phenyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-methylphenyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-methylphenyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-methyl-phenyl]-N-(2-chlorophenyl)acetamide Formula: C21H16BrCl2NO2 MolecularWeight: 465.16724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=C(C=CC(=C3)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=C(C=CC(=C3)Cl)Br

InChI

InChI=1S/C21H16BrCl2NO2/c1-13-6-7-14(11-21(26)25-18-5-3-2-4-17(18)24)10-19(13)27-20-12-15(23)8-9-16(20)22/h2-10,12H,11H2,1H3,(H,25,26)