N'-(2-chlorophenyl)-N-(cyclopentylideneamino)butanediamide

Molecular Formula: C₁₅H₁₈ClN₃O₂

InChI: InChI=1/C15H18ClN3O2/c16-12-7-3-4-8-13(12)17-14(20)9-10-15(21)19-18-11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9-10H2,(H,17,20)(H,19,21)/f/h17,19H

InChIKey: InChIKey=XMWFIGAJLBTFRR-FQFUPTBWCL
SMILES: C1CCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C1

Names:
    N'-(2-chlorophenyl)-N-(cyclopentylideneamino)butanediamide

Registries:
    PubChem CID 833088
    PubChem ID 4830305