2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula: C28H25Cl2N3O3


InChI: InChI=1/C28H25Cl2N3O3/c1-15-11-17(3)25(18(4)12-15)32-23(34)13-19-6-8-20(9-7-19)31-26-24(30)27(35)33(28(26)36)21-10-5-16(2)22(29)14-21/h5-12,14,31H,13H2,1-4H3,(H,32,34)/f/h32H

InChIKey: InChIKey=APONUDTUACPMNA-OKPOJWAQCJ
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=C(C=C(C=C4C)C)C)Cl

Names:
    2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2,4,6-trimethylphenyl)acetamide

Registries:
    PubChem CID 1644025
    PubChem ID 6070116