2-[4-[[4-chloro-1-(3-chloro-4-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/c1-13-2-8-17(12-19(13)28)35-24(37)22(29)23(25(35)38)33-16-6-3-14(4-7-16)10-21(36)34-20-11-15(26(30,31)32)5-9-18(20)27/h2-9,11-12,33H,10H2,1H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=FIMODHVFWNRNMO-ZYMSVLFVCA
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 1644022
PubChem ID 6070115
