4-(2,5-dimethylpyrrol-1-yl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
Molecular Formula:
C
21
H
18
F
3
N
3
O
InChI:
InChI=1/C21H18F3N3O/c1-14-7-8-15(2)27(14)18-11-9-16(10-12-18)20(28)26-25-13-17-5-3-4-6-19(17)21(22,23)24/h3-13H,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=JOIKSCCJXVAOME-HXTKINSTCS
SMILES:
CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3C(F)(F)F)C
Names:
4-(2,5-dimethylpyrrol-1-yl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
Registries:
PubChem CID 2371718
PubChem ID 6063526