2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]ethanoate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]ethanoate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]acetate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]acetate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-methylamino]acetate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]acetate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CC(=O)[O-])C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO4/c1-13(6-11(15)16)10(14)7-17-9-4-2-8(12)3-5-9/h2-5H,6-7H2,1H3,(H,15,16)/p-1