2-(2,4-dichlorophenoxy)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]propanamide
Molecular Formula:
C
16
H
18
Cl
2
N
4
O
2
InChI:
InChI=1/C16H18Cl2N4O2/c1-4-22-9-12(10(2)21-22)8-19-20-16(23)11(3)24-15-6-5-13(17)7-14(15)18/h5-9,11H,4H2,1-3H3,(H,20,23)/b19-8+/f/h20H
InChIKey:
InChIKey=UZHISFQPXITQQR-ODUIGABRDM
SMILES:
CCN1C=C(C(=N1)C)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]propanamide
Registries:
PubChem CID 9605580
PubChem ID 11578800