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

SMILES:

O=C(Oc1ccccc1C(C)C)c2ccc(cc2)NC=4C(=O)N(c3c(cccc3)C(=O)OC)C(=O)C=4Cl CopyCopied

Std. InChI:

InChI=1S/C28H23ClN2O6/c1-16(2)19-8-5-7-11-22(19)37-27(34)17-12-14-18(15-13-17)30-24-23(29)25(32)31(26(24)33)21-10-6-4-9-20(21)28(35)36-3/h4-16,30H,1-3H3 CopyCopied

Std. InChIKey:

GZUFKEZJSIUYOE-UHFFFAOYSA-N CopyCopied

CSID:1358964, http://www.chemspider.com/Chemical-Structure.1358964.html (accessed 18:59, May 20, 2013) CopyCopied