N'-(2-chlorophenyl)-N-(hexan-2-ylideneamino)butanediamide

Molecular Formula: C₁₆H₂₂ClN₃O₂

InChI: InChI=1/C16H22ClN3O2/c1-3-4-7-12(2)19-20-16(22)11-10-15(21)18-14-9-6-5-8-13(14)17/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,18,21)(H,20,22)/b19-12+/f/h18,20H

InChIKey: InChIKey=OEHTXFATLZQSPZ-JCQCPORTDN
SMILES: CCCCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C

Names:
    N'-(2-chlorophenyl)-N-(hexan-2-ylideneamino)butanediamide

Registries:
    PubChem CID 9613689
    PubChem ID 11597844