Ethyl 4-[3-chloro-4-({4-[(2,3-dimethylphenoxy)carbonyl]phenyl}amino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl]benzoate

SMILES:

O=C(Oc1cccc(c1C)C)c2ccc(cc2)NC=4C(=O)N(c3ccc(C(=O)OCC)cc3)C(=O)C=4Cl CopyCopied

Std. InChI:

InChI=1S/C28H23ClN2O6/c1-4-36-27(34)18-10-14-21(15-11-18)31-25(32)23(29)24(26(31)33)30-20-12-8-19(9-13-20)28(35)37-22-7-5-6-16(2)17(22)3/h5-15,30H,4H2,1-3H3 CopyCopied

Std. InChIKey:

XSIXPRHIRVSVSJ-UHFFFAOYSA-N CopyCopied

CSID:1358863, http://www.chemspider.com/Chemical-Structure.1358863.html (accessed 10:11, May 19, 2013) CopyCopied