2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
26
H
18
Cl
2
F
3
N
3
O
3
InChI:
InChI=1/C26H18Cl2F3N3O3/c1-14-19(27)6-3-7-20(14)34-24(36)22(28)23(25(34)37)33-17-10-8-15(9-11-17)12-21(35)32-18-5-2-4-16(13-18)26(29,30)31/h2-11,13,33H,12H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=FRZRHDHSQKFINB-OKPOJWAQCV
SMILES:
CC1=C(C=CC=C1Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 1643817
PubChem ID 6038462
