N-(2-methylbutan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-tert-amyl-2-(2,4,5-trichlorophenoxy)acetamide Formula: C13H16Cl3NO2 MolecularWeight: 324.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C13H16Cl3NO2/c1-4-13(2,3)17-12(18)7-19-11-6-9(15)8(14)5-10(11)16/h5-6H,4,7H2,1-3H3,(H,17,18)