2-[[2,3,6-tris(chloranyl)phenyl]carbonylamino]oxyethanoate

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]carbonylamino]oxyethanoate Openeye Name: 2-[(2,3,6-trichlorobenzoyl)amino]oxyacetate CAS Name: 2-[[oxo-(2,3,6-trichlorophenyl)methyl]amino]oxyacetate IUPAC Name: 2-[(2,3,6-trichlorobenzoyl)amino]oxyacetate Traditional Name: 2-[(2,3,6-trichlorobenzoyl)amino]oxyacetate Formula: C9H5Cl3NO4- MolecularWeight: 297.4993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)C(=O)NOCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1Cl)C(=O)NOCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C9H6Cl3NO4/c10-4-1-2-5(11)8(12)7(4)9(16)13-17-3-6(14)15/h1-2H,3H2,(H,13,16)(H,14,15)/p-1