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

Systemtic Name: 2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]acetamide IUPAC Name: 2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]acetamide Formula: C10H9Cl3N2O3 MolecularWeight: 311.54906

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NCC(=O)N

InChI

InChI=1S/C10H9Cl3N2O3/c11-5-1-7(13)8(2-6(5)12)18-4-10(17)15-3-9(14)16/h1-2H,3-4H2,(H2,14,16)(H,15,17)