2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(4-chlorophenyl)acetamide
Molecular Formula:
C
25
H
16
Cl
2
F
3
N
3
O
3
InChI:
InChI=1/C25H16Cl2F3N3O3/c26-16-6-10-17(11-7-16)31-20(34)12-14-4-8-18(9-5-14)32-22-21(27)23(35)33(24(22)36)19-3-1-2-15(13-19)25(28,29)30/h1-11,13,32H,12H2,(H,31,34)/f/h31H
InChIKey:
InChIKey=KINALHHNTZDGJO-VJSLDGLSCL
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)C(F)(F)F
Names:
2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(4-chlorophenyl)acetamide
Registries:
PubChem CID 1643651
PubChem ID 6034159