2-(4-chlorophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide

Molecular Formula: C₁₅H₁₄ClN₃O₂

InChI: InChI=1/C15H14ClN3O2/c1-11(12-6-8-17-9-7-12)18-19-15(20)10-21-14-4-2-13(16)3-5-14/h2-9H,10H2,1H3,(H,19,20)/b18-11+/f/h19H

InChIKey: InChIKey=FUWGVHZDVVOZMI-REQDRUSJDS
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=NC=C2

Names:
    2-(4-chlorophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide

Registries:
    PubChem CID 9610691
    PubChem ID 11590581