N-(cyclooctylideneamino)-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C
17
H
22
Cl
2
N
2
O
2
InChI:
InChI=1/C17H22Cl2N2O2/c1-12(23-16-10-9-13(18)11-15(16)19)17(22)21-20-14-7-5-3-2-4-6-8-14/h9-12H,2-8H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=UAOCKHBYRURTKB-PKSOQXRJCB
SMILES:
CC(C(=O)NN=C1CCCCCCC1)OC2=C(C=C(C=C2)Cl)Cl
Names:
N-(cyclooctylideneamino)-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 3643066
PubChem ID 9824886