2-[(3-chlorophenyl)amino]-N-[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₈ClN₃O₃

InChI: InChI=1/C17H18ClN3O3/c1-2-24-16-7-6-12(8-15(16)22)10-20-21-17(23)11-19-14-5-3-4-13(18)9-14/h3-10,19,22H,2,11H2,1H3,(H,21,23)/b20-10+/f/h21H

InChIKey: InChIKey=XRYNPNSGPGATNI-FZIPUWRYDE
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl)O

Names:
    2-[(3-chlorophenyl)amino]-N-[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9605330
    PubChem ID 11578262