N-(2-chlorophenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]butanediamide

Molecular Formula: C₂₀H₂₂ClN₃O₂

InChI: InChI=1/C20H22ClN3O2/c1-14(2)16-9-7-15(8-10-16)13-22-24-20(26)12-11-19(25)23-18-6-4-3-5-17(18)21/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)(H,24,26)/b22-13+/f/h23-24H

InChIKey: InChIKey=ATDQOFDVKNKBNQ-MQUZTFDNDR
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Names:
    N-(2-chlorophenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]butanediamide

Registries:
    PubChem CID 9613226
    PubChem ID 11596675