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

Systemtic Name: N-[2-[2,4,5-tris(chloranyl)phenoxy]ethoxy]ethanamide Openeye Name: N-[2-(2,4,5-trichlorophenoxy)ethoxy]acetamide CAS Name: N-[2-(2,4,5-trichlorophenoxy)ethoxy]acetamide IUPAC Name: N-[2-(2,4,5-trichlorophenoxy)ethoxy]acetamide Traditional Name: N-[2-(2,4,5-trichlorophenoxy)ethoxy]acetamide Formula: C10H10Cl3NO3 MolecularWeight: 298.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCOC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(=O)NOCCOC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H10Cl3NO3/c1-6(15)14-17-3-2-16-10-5-8(12)7(11)4-9(10)13/h4-5H,2-3H2,1H3,(H,14,15)