2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
26
H
17
Cl
3
F
3
N
3
O
3
InChI:
InChI=1/C26H17Cl3F3N3O3/c1-13-17(27)3-2-4-20(13)35-24(37)22(29)23(25(35)38)33-16-8-5-14(6-9-16)11-21(36)34-19-12-15(26(30,31)32)7-10-18(19)28/h2-10,12,33H,11H2,1H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=HRFIEPXGASUDHD-ZYMSVLFVCG
SMILES:
CC1=C(C=CC=C1Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 1643888
PubChem ID 6050401
