2-(4-chlorophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide
Molecular Formula:
C18H25ClN2O2
InChI: InChI=1/C18H25ClN2O2/c1-18(2,3)13-4-8-15(9-5-13)20-21-17(22)12-23-16-10-6-14(19)7-11-16/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,21,22)/b20-15-/f/h21H
InChIKey: InChIKey=WJDPKOWCQLEQSU-QHCBTKRXDD
SMILES: CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1
Names:
2-(4-chlorophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide
Registries:
PubChem CID 4152762
PubChem ID 8366487
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|