(2-azanyl-2-oxidanylidene-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-amino-2-keto-ethyl) ester Formula: C10H8Cl3NO4 MolecularWeight: 312.53382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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