2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]acetate Formula: C11H11ClNO4- MolecularWeight: 256.66234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)[O-]

InChI

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