dimethyl 5-[2-[2-(3-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(3-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(3-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H18ClNO8 MolecularWeight: 435.81182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)COC2=CC(=CC=C2)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)COC2=CC(=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C20H18ClNO8/c1-27-19(25)12-6-13(20(26)28-2)8-15(7-12)22-17(23)10-30-18(24)11-29-16-5-3-4-14(21)9-16/h3-9H,10-11H2,1-2H3,(H,22,23)