2-[(2-chlorophenyl)amino]-N-[(4-diethylaminophenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₃ClN₄O

InChI: InChI=1/C19H23ClN4O/c1-3-24(4-2)16-11-9-15(10-12-16)13-22-23-19(25)14-21-18-8-6-5-7-17(18)20/h5-13,21H,3-4,14H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=ORWLXBDHGAZDNT-MPIMZMORCE
SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(4-diethylaminophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4474504
    PubChem ID 6595145