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

Molecular Formula: C₁₈H₁₈ClN₃O₂

InChI: InChI=1/C18H18ClN3O2/c1-13-6-8-15(9-7-13)21-17(23)10-11-18(24)22-20-12-14-4-2-3-5-16(14)19/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=LWCMOMHHFBBYKW-XBTAAFKLCM
SMILES: CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 3572301
    PubChem ID 4840388