2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide

Molecular Formula: C27H22Cl3N3O4


InChI: InChI=1/C27H22Cl3N3O4/c1-14-11-20(22(37-3)13-19(14)29)32-23(34)12-16-7-9-17(10-8-16)31-25-24(30)26(35)33(27(25)36)21-6-4-5-18(28)15(21)2/h4-11,13,31H,12H2,1-3H3,(H,32,34)/f/h32H

InChIKey: InChIKey=JEVHJBPYOIUWNJ-OKPOJWAQCZ
SMILES: CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=C(C(=CC=C4)Cl)C)Cl

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

Registries:
    PubChem CID 1643823
    PubChem ID 6038466