2-[2-(4-chloranylphenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]acetate Formula: C10H9ClNO4- MolecularWeight: 242.63576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c11-7-1-3-8(4-2-7)16-6-9(13)12-5-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)/p-1