N'-[(4-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide

Molecular Formula: C₁₃H₁₆ClN₃O₃

InChI: InChI=1/C13H16ClN3O3/c1-20-7-6-15-12(18)8-13(19)17-16-9-10-2-4-11(14)5-3-10/h2-5,9H,6-8H2,1H3,(H,15,18)(H,17,19)/b16-9+/f/h15,17H

InChIKey: InChIKey=ILXNMRBJZNDIIH-UDQKMXOWDC
SMILES: COCCNC(=O)CC(=O)NN=CC1=CC=C(C=C1)Cl

Names:
    N'-[(4-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide

Registries:
    PubChem CID 6028362
    PubChem ID 11606705