2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(3-chlorophenyl)acetamide
Molecular Formula:
C
25
H
16
Cl
2
F
3
N
3
O
3
InChI:
InChI=1/C25H16Cl2F3N3O3/c26-16-4-2-5-18(13-16)31-20(34)11-14-7-9-17(10-8-14)32-22-21(27)23(35)33(24(22)36)19-6-1-3-15(12-19)25(28,29)30/h1-10,12-13,32H,11H2,(H,31,34)/f/h31H
InChIKey:
InChIKey=MGLDERFWARVETM-VJSLDGLSCB
SMILES:
C1=CC(=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC(=CC=C4)Cl)C(F)(F)F
Names:
2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(3-chlorophenyl)acetamide
Registries:
PubChem CID 1643653
PubChem ID 6034160