N-[1-(5-chloro-2-methoxy-phenyl)ethylideneamino]acetamide

Molecular Formula: C₁₁H₁₃ClN₂O₂

InChI: InChI=1/C11H13ClN2O2/c1-7(13-14-8(2)15)10-6-9(12)4-5-11(10)16-3/h4-6H,1-3H3,(H,14,15)/b13-7-/f/h14H

InChIKey: InChIKey=HBPKXORZTZHNNZ-BOSZXBOLDD
SMILES: CC(=NNC(=O)C)C1=C(C=CC(=C1)Cl)OC

Names:
    N-[1-(5-chloro-2-methoxy-phenyl)ethylideneamino]acetamide
    ZINC07711851

Registries:
    PubChem CID 8826087
    PubChem ID 14077544