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

Systemtic Name: dimethyl 4-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C24H20ClNO7 MolecularWeight: 469.8711

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C24H20ClNO7/c1-30-23(28)18-12-11-17(13-19(18)24(29)31-2)33-16-9-7-15(8-10-16)26-22(27)14-32-21-6-4-3-5-20(21)25/h3-13H,14H2,1-2H3,(H,26,27)