2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranylpropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranylpropyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-chloropropyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-chloropropyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-chloropropyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-chloropropyl)acetamide Formula: C12H15Cl2NO2 MolecularWeight: 276.159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCCl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCCl)Cl

InChI

InChI=1S/C12H15Cl2NO2/c1-9-7-10(3-4-11(9)14)17-8-12(16)15-6-2-5-13/h3-4,7H,2,5-6,8H2,1H3,(H,15,16)