2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-(cyclopentylideneamino)acetamide
Molecular Formula:
C
17
H
23
ClN
2
O
2
InChI:
InChI=1/C17H23ClN2O2/c1-11(2)14-9-15(18)12(3)8-16(14)22-10-17(21)20-19-13-6-4-5-7-13/h8-9,11H,4-7,10H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=BBVLFWMNQFDMIH-UYBDAZJACU
SMILES:
CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2CCCC2
Names:
2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-(cyclopentylideneamino)acetamide
Registries:
PubChem CID 4135180
PubChem ID 6069231