Molecular Formula: C14H16ClN3O2
InChIKey: InChIKey=HJSHDAZYJCIYRX-HCKMINDGCI
SMILES: C1CCN(CC1)C(=O)C(=O)NN=CC2=CC=CC=C2Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-oxo-2-(1-piperidyl)acetamide
Registries:
PubChem CID 2244350
PubChem ID 4851882