2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide
Molecular Formula:
C17H22F2N2O3
InChI: InChI=1/C17H22F2N2O3/c1-12-6-2-4-8-14(12)21-16(22)11-23-20-10-13-7-3-5-9-15(13)24-17(18)19/h3,5,7,9-10,12,14,17H,2,4,6,8,11H2,1H3,(H,21,22)/b20-10+/f/h21H
InChIKey: InChIKey=WPSYKOVAFMWVCN-FZIPUWRYDH
SMILES: CC1CCCCC1NC(=O)CON=CC2=CC=CC=C2OC(F)F
Names:
2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide
Registries:
PubChem CID 9610586
PubChem ID 11590323
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