Molecular Formula: C13H16Cl2N2O
InChIKey: InChIKey=VLZZQFKECAOAPS-QPQGHXPGDK
SMILES: CC(C)CC(=O)NN=C(C)C1=CC(=C(C=C1)Cl)Cl
Names:
N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-butanamide
Registries:
PubChem CID 9608232
PubChem ID 11584339