Molecular Formula: C15H18ClN3O3
InChIKey: InChIKey=SZFQLJSQLIEVMN-CQIYTRNACZ
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2CC2
Names:
N-(3-chloro-2-methyl-phenyl)-4-(2-(cyclopropanecarbonyl)hydrazinyl)-4-oxo-butanamide
Registries:
PubChem CID 4497798
PubChem ID 10201052