2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(3,5-dichlorophenyl)acetamide
Molecular Formula:
C
25
H
15
Cl
3
F
3
N
3
O
3
InChI:
InChI=1/C25H15Cl3F3N3O3/c26-15-10-16(27)12-18(11-15)32-20(35)8-13-4-6-17(7-5-13)33-22-21(28)23(36)34(24(22)37)19-3-1-2-14(9-19)25(29,30)31/h1-7,9-12,33H,8H2,(H,32,35)/f/h32H
InChIKey:
InChIKey=DMGDIMCNBZEFEG-OKPOJWAQCJ
SMILES:
C1=CC(=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC(=CC(=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-(3,5-dichlorophenyl)acetamide
Registries:
PubChem CID 1643656
PubChem ID 6034161