2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
31
H
21
ClF
3
N
3
O
4
InChI:
InChI=1/C31H21ClF3N3O4/c32-27-28(30(41)38(29(27)40)23-6-4-5-20(18-23)31(33,34)35)37-22-11-9-19(10-12-22)17-26(39)36-21-13-15-25(16-14-21)42-24-7-2-1-3-8-24/h1-16,18,37H,17H2,(H,36,39)/f/h36H
InChIKey:
InChIKey=NBWHDXBPBWKSPI-ACIDLTHQCS
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC4=C(C(=O)N(C4=O)C5=CC=CC(=C5)C(F)(F)F)Cl
Names:
2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 1643672
PubChem ID 6034306
