dimethyl 2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[2-(4-chloro-2-methylphenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C21H20ClNO8 MolecularWeight: 449.8384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H20ClNO8/c1-12-8-14(22)5-7-17(12)30-11-19(25)31-10-18(24)23-16-9-13(20(26)28-2)4-6-15(16)21(27)29-3/h4-9H,10-11H2,1-3H3,(H,23,24)