2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-chloranylpropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-chloranylpropyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-chloropropyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-chloropropyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-chloropropyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-chloropropyl)acetamide Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCCCl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCCCl

InChI

InChI=1S/C13H17Cl2NO2/c1-9-6-11(7-10(2)13(9)15)18-8-12(17)16-5-3-4-14/h6-7H,3-5,8H2,1-2H3,(H,16,17)