dimethyl 4-[3-[2-(4-chlorophenyl)ethanoylamino]phenoxy]benzene-1,2-dicarboxylate

Systemtic Name: dimethyl 4-[3-[2-(4-chlorophenyl)ethanoylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[3-[[2-(4-chlorophenyl)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[3-[[2-(4-chlorophenyl)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[3-[[2-(4-chlorophenyl)acetyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C24H20ClNO6 MolecularWeight: 453.8717

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C24H20ClNO6/c1-30-23(28)20-11-10-19(14-21(20)24(29)31-2)32-18-5-3-4-17(13-18)26-22(27)12-15-6-8-16(25)9-7-15/h3-11,13-14H,12H2,1-2H3,(H,26,27)