2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C
25
H
15
Cl
3
F
3
N
3
O
3
InChI:
InChI=1/C25H15Cl3F3N3O3/c26-18-9-8-16(12-19(18)27)32-20(35)10-13-4-6-15(7-5-13)33-22-21(28)23(36)34(24(22)37)17-3-1-2-14(11-17)25(29,30)31/h1-9,11-12,33H,10H2,(H,32,35)/f/h32H
InChIKey:
InChIKey=ROAWOHXYYGWKGI-OKPOJWAQCW
SMILES:
C1=CC(=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl)C(F)(F)F
Names:
2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 1643615
PubChem ID 6027765
