2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[4-chloro-3-(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(12-20(13)28)35-24(37)22(29)23(25(35)38)34-15-5-3-14(4-6-15)10-21(36)33-16-7-9-19(27)18(11-16)26(30,31)32/h2-9,11-12,34H,10H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=BWOZCWLKAICHTD-NSJMMFDCCT
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 1644019
PubChem ID 6070114
