Molecular Formula: C14H18Cl2N2O2
InChIKey: InChIKey=BYRBCXDYFMTFPG-GPQMBLKYCZ
SMILES: CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)CC
Names:
2-(2,4-dichlorophenoxy)-N-(pentan-3-ylideneamino)propanamide
Registries:
PubChem CID 4158227
PubChem ID 8368422