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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCOC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(=O)NOCCCOC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H12Cl3NO3/c1-7(16)15-18-4-2-3-17-11-6-9(13)8(12)5-10(11)14/h5-6H,2-4H2,1H3,(H,15,16)