2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-14-11-20(12-15(2)22(14)24)27-13-21(26)25-17-5-9-19(10-6-17)28-18-7-3-16(23)4-8-18/h3-12H,13H2,1-2H3,(H,25,26)