2-[(2-chlorophenyl)amino]-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₂₀ClN₃O

InChI: InChI=1/C18H20ClN3O/c1-12-8-13(2)15(14(3)9-12)10-21-22-18(23)11-20-17-7-5-4-6-16(17)19/h4-10,20H,11H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=OTKIKYXYDBEGDG-QWOVJGMICW
SMILES: CC1=CC(=C(C(=C1)C)C=NNC(=O)CNC2=CC=CC=C2Cl)C

Names:
    2-[(2-chlorophenyl)amino]-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 967966
    PubChem ID 6595440