2-(2,4-dichlorophenoxy)-N-[(1-ethyl-4-piperidylidene)amino]propanamide
Molecular Formula:
C
16
H
21
Cl
2
N
3
O
2
InChI:
InChI=1/C16H21Cl2N3O2/c1-3-21-8-6-13(7-9-21)19-20-16(22)11(2)23-15-5-4-12(17)10-14(15)18/h4-5,10-11H,3,6-9H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=IQUHPXXCOADDJC-UYBDAZJACW
SMILES:
CCN1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)CC1
Names:
2-(2,4-dichlorophenoxy)-N-[(1-ethyl-4-piperidylidene)amino]propanamide
Registries:
PubChem CID 4109426
PubChem ID 6034635
