N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C12H14Cl3NO3 MolecularWeight: 326.60346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl3NO3/c1-12(2,6-17)16-11(18)5-19-10-4-8(14)7(13)3-9(10)15/h3-4,17H,5-6H2,1-2H3,(H,16,18)