2-(4-chlorophenoxy)-N-[(1-methyl-4-piperidylidene)amino]acetamide
Molecular Formula:
C
14
H
18
ClN
3
O
2
InChI:
InChI=1/C14H18ClN3O2/c1-18-8-6-12(7-9-18)16-17-14(19)10-20-13-4-2-11(15)3-5-13/h2-5H,6-10H2,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=HMNRIWDYFGCFEW-HCKMINDGCW
SMILES:
CN1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1
Names:
2-(4-chlorophenoxy)-N-[(1-methyl-4-piperidylidene)amino]acetamide
Registries:
PubChem CID 749649
PubChem ID 8201138