N-(3-chlorophenyl)-N'-[(6-methylpyridin-2-yl)methylideneamino]butanediamide

Molecular Formula: C₁₇H₁₇ClN₄O₂

InChI: InChI=1/C17H17ClN4O2/c1-12-4-2-7-15(20-12)11-19-22-17(24)9-8-16(23)21-14-6-3-5-13(18)10-14/h2-7,10-11H,8-9H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=PTONXJDCUWXHCQ-XBTAAFKLCE
SMILES: CC1=CC=CC(=N1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Names:
    N-(3-chlorophenyl)-N'-[(6-methylpyridin-2-yl)methylideneamino]butanediamide

Registries:
    PubChem CID 4491787
    PubChem ID 6614483