dimethyl 2-[2-[2-(4-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[2-(4-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[2-(4-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(4-chlorophenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H18ClNO8 MolecularWeight: 435.81182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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