N-[1-(4-chlorophenyl)ethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Molecular Formula:
C
14
H
12
ClF
3
N
4
O
InChI:
InChI=1/C14H12ClF3N4O/c1-9(10-2-4-11(15)5-3-10)19-20-13(23)8-22-7-6-12(21-22)14(16,17)18/h2-7H,8H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=FYZYOPPUXNJNSI-UYBDAZJACR
SMILES:
CC(=NNC(=O)CN1C=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Registries:
PubChem CID 3575408
PubChem ID 4846268