2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]acetate Formula: C12H13ClNO4- MolecularWeight: 270.68892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H14ClNO4/c1-7-3-9(4-8(2)12(7)13)18-6-10(15)14-5-11(16)17/h3-4H,5-6H2,1-2H3,(H,14,15)(H,16,17)/p-1