2-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)acetamide
Molecular Formula:
C
17
H
23
ClN
2
O
2
InChI:
InChI=1/C17H23ClN2O2/c1-13-11-14(18)9-10-16(13)22-12-17(21)20-19-15-7-5-3-2-4-6-8-15/h9-11H,2-8,12H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=XHTFKZQCLZBREN-UYBDAZJACN
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCCCCC2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)acetamide
Registries:
PubChem CID 4091779
PubChem ID 6011039