Molecular Formula: C16H15ClN2O3
InChIKey: InChIKey=OBMHBSINAGQDJE-LILDFLRNCG
SMILES: COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC(=CC=C2)Cl
Names:
3-chloro-N-[(2,3-dimethoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 4111518
PubChem ID 6037387