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

Molecular Formula: C26H20Cl3N3O3


InChI: InChI=1/C26H20Cl3N3O3/c1-15-6-11-19(13-21(15)28)32-25(34)23(29)24(26(32)35)31-18-9-7-16(8-10-18)12-22(33)30-14-17-4-2-3-5-20(17)27/h2-11,13,31H,12,14H2,1H3,(H,30,33)/f/h30H

InChIKey: InChIKey=JWZCATBUSCTRNU-SREBMQDQCH
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4Cl)Cl

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

Registries:
    PubChem CID 1643987
    PubChem ID 6062967