Molecular Formula: C14H18ClN3O2
InChIKey: InChIKey=XTYNVIDSKSBXKS-CUNFQGHECV
SMILES: CC(C)CNC(=O)CC(=O)NN=CC1=CC=CC=C1Cl
Names:
N'-[(2-chlorophenyl)methylideneamino]-N-(2-methylpropyl)propanediamide
Registries:
PubChem CID 3102484
PubChem ID 6572722