N'-(2-chlorophenyl)-N-(1-phenylpentylideneamino)butanediamide

Molecular Formula: C₂₁H₂₄ClN₃O₂

InChI: InChI=1/C21H24ClN3O2/c1-2-3-12-18(16-9-5-4-6-10-16)24-25-21(27)15-14-20(26)23-19-13-8-7-11-17(19)22/h4-11,13H,2-3,12,14-15H2,1H3,(H,23,26)(H,25,27)/b24-18+/f/h23,25H

InChIKey: InChIKey=QCBNBRGHBICPGJ-SOLZGAINDJ
SMILES: CCCCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

Names:
    N'-(2-chlorophenyl)-N-(1-phenylpentylideneamino)butanediamide

Registries:
    PubChem CID 9613685
    PubChem ID 11597840