2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylbutyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylbutyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-hydroxybutyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-hydroxybutyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-hydroxybutyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-hydroxybutyl)acetamide Formula: C12H15Cl2NO3 MolecularWeight: 292.1584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCCCO

InChI

InChI=1S/C12H15Cl2NO3/c13-9-3-4-11(10(14)7-9)18-8-12(17)15-5-1-2-6-16/h3-4,7,16H,1-2,5-6,8H2,(H,15,17)