2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-propan-2-yl-phenyl]-N-chloranyl-2-phenyl-ethanamide

Systemtic Name: 2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-propan-2-yl-phenyl]-N-chloranyl-2-phenyl-ethanamide Openeye Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-isopropyl-phenyl]-N-chloro-2-phenyl-acetamide CAS Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-propan-2-ylphenyl]-N-chloro-2-phenylacetamide IUPAC Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-propan-2-ylphenyl]-N-chloro-2-phenylacetamide Traditional Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-isopropyl-phenyl]-N-chloro-2-phenyl-acetamide Formula: C23H20BrCl2NO2 MolecularWeight: 493.2204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NCl)OC3=C(C=CC(=C3)Cl)Br

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NCl)OC3=C(C=CC(=C3)Cl)Br

InChI

InChI=1S/C23H20BrCl2NO2/c1-14(2)18-10-8-16(22(23(28)27-26)15-6-4-3-5-7-15)12-20(18)29-21-13-17(25)9-11-19(21)24/h3-14,22H,1-2H3,(H,27,28)