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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-methylolpropyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C12H14Cl3NO3 MolecularWeight: 326.60346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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