Molecular Formula: C15H15ClN3O+
InChIKey: InChIKey=IFYMOGKRNMKTBJ-PYQISUIZCL
SMILES: CC(=NNC(=O)C[N+]1=CC=CC=C1)C2=CC=CC=C2Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-2-pyridin-1-yl-acetamide
Registries:
PubChem CID 4506221
PubChem ID 6630500