Molecular Formula: C17H16ClN3O3
InChIKey: InChIKey=FNAUJSYPKXTLTL-BDGWVKIOCF
SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)Cl
Names:
3-acetamido-N-[(3-chloro-4-methoxy-phenyl)methylideneamino]benzamide
Registries:
PubChem CID 967337
PubChem ID 4814456