Molecular Formula: C17H23ClN2O2
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