2-[2,5-bis(chloranyl)phenoxy]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C15H13Cl2NO4/c1-21-13-5-3-10(7-12(13)19)18-15(20)8-22-14-6-9(16)2-4-11(14)17/h2-7,19H,8H2,1H3,(H,18,20)