3-[[4-chloro-1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide

Molecular Formula: C27H17Cl3N4O4S


InChI: InChI=1/C27H17Cl3N4O4S/c1-38-21-10-9-17(29)12-20(21)34-25(36)22(30)23(26(34)37)31-18-4-2-3-15(11-18)24(35)33-27-32-19(13-39-27)14-5-7-16(28)8-6-14/h2-13,31H,1H3,(H,32,33,35)/f/h33H

InChIKey: InChIKey=HMYSNGFOMAVPBQ-NSJMMFDCCR
SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Names:
    3-[[4-chloro-1-(5-chloro-2-methoxy-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide

Registries:
    PubChem CID 1678236
    PubChem ID 6051414