[4-[[[2-[(2-chlorophenyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] acetate

Molecular Formula: C18H18ClN3O4


InChI: InChI=1/C18H18ClN3O4/c1-12(23)26-16-8-7-13(9-17(16)25-2)10-21-22-18(24)11-20-15-6-4-3-5-14(15)19/h3-10,20H,11H2,1-2H3,(H,22,24)/f/h22H

InChIKey: InChIKey=JFWQDYLTZDSTNY-QWOVJGMICY
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)OC

Names:
    [4-[[[2-[(2-chlorophenyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 4474754
    PubChem ID 6595452