N-(3-oxidanylpropyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(3-hydroxypropyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C11H12Cl3NO3 MolecularWeight: 312.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NCCCO

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NCCCO

InChI

InChI=1S/C11H12Cl3NO3/c12-7-4-9(14)10(5-8(7)13)18-6-11(17)15-2-1-3-16/h4-5,16H,1-3,6H2,(H,15,17)