2-(2,3-dichlorophenoxy)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
25
H
20
Cl
2
N
4
O
3
InChI:
InChI=1/C25H20Cl2N4O3/c1-33-20-12-10-17(11-13-20)25-18(15-31(30-25)19-6-3-2-4-7-19)14-28-29-23(32)16-34-22-9-5-8-21(26)24(22)27/h2-15H,16H2,1H3,(H,29,32)/b28-14+/f/h29H
InChIKey:
InChIKey=XJPGCQYNHMXFDL-UMMLQLIRDQ
SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=C(C(=CC=C3)Cl)Cl)C4=CC=CC=C4
Names:
2-(2,3-dichlorophenoxy)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9611314
PubChem ID 11592213
