N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Molecular Formula:
C
24
H
17
Cl
3
N
4
O
2
InChI:
InChI=1/C24H17Cl3N4O2/c25-19-11-21(27)22(12-20(19)26)33-15-23(32)29-28-13-17-14-31(18-9-5-2-6-10-18)30-24(17)16-7-3-1-4-8-16/h1-14H,15H2,(H,29,32)/f/h29H
InChIKey:
InChIKey=BEZBEQIOVPJJSJ-PKRZOPRNCL
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C4
Names:
N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
Registries:
PubChem CID 3557348
PubChem ID 4812079
