Molecular Formula: C15H18Cl2N2O2
InChIKey: InChIKey=BTSNELGVBYVILA-UHKSSXMNDX
SMILES: CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2CC2
Names:
N-(1-cyclopropylethylideneamino)-4-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 9605881
PubChem ID 11579354