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

Molecular Formula: C₁₅H₁₈ClN₃O₂

InChI: InChI=1/C15H18ClN3O2/c1-10(11-6-7-11)18-19-15(21)9-8-14(20)17-13-5-3-2-4-12(13)16/h2-5,11H,6-9H2,1H3,(H,17,20)(H,19,21)/b18-10+/f/h17,19H

InChIKey: InChIKey=MTUZSXBIXSCVIB-PDYLNOAPDI
SMILES: CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2CC2

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

Registries:
    PubChem CID 9613682
    PubChem ID 11597837