Molecular Formula: C16H22ClN3O
InChIKey: InChIKey=PLHLDXQKKOXQSJ-ZKELGYDFDW
SMILES: C1CCCN(CCC1)CC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
2-(azocan-1-yl)-N-[(3-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6894694
PubChem ID 3320978