3-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]propanoate

Systemtic Name: 3-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]propanoate Openeye Name: 3-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-(2,4,6-trichlorophenoxy)ethyl]amino]propanoate IUPAC Name: 3-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]propionate Formula: C11H9Cl3NO4- MolecularWeight: 325.55246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCC(=O)NCCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCC(=O)NCCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C11H10Cl3NO4/c12-6-3-7(13)11(8(14)4-6)19-5-9(16)15-2-1-10(17)18/h3-4H,1-2,5H2,(H,15,16)(H,17,18)/p-1