2-(4-bromophenyl)-N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]acetamide Formula: C21H17BrClNO3 MolecularWeight: 446.72158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrClNO3/c1-26-17-7-9-18(10-8-17)27-20-11-6-16(23)13-19(20)24-21(25)12-14-2-4-15(22)5-3-14/h2-11,13H,12H2,1H3,(H,24,25)