Molecular Formula: C14H19ClN2O2
InChIKey: InChIKey=LMWNVOQODGTRSV-HCKMINDGCH
SMILES: CCC(=NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)C
Names:
N-(butan-2-ylideneamino)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
Registries:
PubChem CID 4479114
PubChem ID 6600446