2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(3-chloro-4-methyl-phenyl)acetamide
Molecular Formula:
C
26
H
18
Cl
2
F
3
N
3
O
3
InChI:
InChI=1/C26H18Cl2F3N3O3/c1-14-5-8-18(13-20(14)27)32-21(35)11-15-6-9-17(10-7-15)33-23-22(28)24(36)34(25(23)37)19-4-2-3-16(12-19)26(29,30)31/h2-10,12-13,33H,11H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=IBCCTUUBZQMNRJ-OKPOJWAQCW
SMILES:
CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)Cl)Cl
Names:
2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(3-chloro-4-methyl-phenyl)acetamide
Registries:
PubChem CID 1643622
PubChem ID 6027768
