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

Systemtic Name: 2-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]ethanoate Openeye Name: 2-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(2,4,6-trichlorophenoxy)ethyl]amino]acetate IUPAC Name: 2-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]acetate Formula: C10H7Cl3NO4- MolecularWeight: 311.52588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO4/c11-5-1-6(12)10(7(13)2-5)18-4-8(15)14-3-9(16)17/h1-2H,3-4H2,(H,14,15)(H,16,17)/p-1