N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC(=CC=C2)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC(=CC=C2)Cl)OC)Cl

InChI

InChI=1S/C16H15Cl2NO4/c1-21-14-8-13(15(22-2)7-12(14)18)19-16(20)9-23-11-5-3-4-10(17)6-11/h3-8H,9H2,1-2H3,(H,19,20)