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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C11H12Cl3NO3 MolecularWeight: 312.57688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl3NO3/c1-6(4-16)15-11(17)5-18-10-3-8(13)7(12)2-9(10)14/h2-3,6,16H,4-5H2,1H3,(H,15,17)