Molecular Formula: C16H15ClN2O2
InChIKey: InChIKey=CHQPUVYGZKFYPI-REQDRUSJDO
SMILES: CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC(=CC=C2)OC
Names:
2-chloro-N-[1-(3-methoxyphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 9605413
PubChem ID 11578450