2-(4-chloro-3-methyl-phenoxy)-N-(cycloheptylideneamino)propanamide
Molecular Formula:
C
17
H
23
ClN
2
O
2
InChI:
InChI=1/C17H23ClN2O2/c1-12-11-15(9-10-16(12)18)22-13(2)17(21)20-19-14-7-5-3-4-6-8-14/h9-11,13H,3-8H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=IUOMLEJRXYCXNJ-UYBDAZJACC
SMILES:
CC1=C(C=CC(=C1)OC(C)C(=O)NN=C2CCCCCC2)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-(cycloheptylideneamino)propanamide
Registries:
PubChem CID 3549565
PubChem ID 4798431