2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]ethanoate Openeye Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]acetate Formula: C10H8Cl2NO4- MolecularWeight: 277.08082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C10H9Cl2NO4/c11-7-2-1-6(3-8(7)12)17-5-9(14)13-4-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16)/p-1