N'-(3-chloro-2-methyl-phenyl)-N-(1-cyclopropylethylideneamino)butanediamide

Molecular Formula: C₁₆H₂₀ClN₃O₂

InChI: InChI=1/C16H20ClN3O2/c1-10-13(17)4-3-5-14(10)18-15(21)8-9-16(22)20-19-11(2)12-6-7-12/h3-5,12H,6-9H2,1-2H3,(H,18,21)(H,20,22)/b19-11+/f/h18,20H

InChIKey: InChIKey=OUUCXUXRPOKBPR-MAFZXVMYDP
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C)C2CC2

Names:
    N'-(3-chloro-2-methyl-phenyl)-N-(1-cyclopropylethylideneamino)butanediamide

Registries:
    PubChem CID 9610482
    PubChem ID 11590071