1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Molecular Formula: C₁₇H₁₈ClN₃

InChI: InChI=1/C17H18ClN3/c18-17-9-5-4-6-15(17)14-19-21-12-10-20(11-13-21)16-7-2-1-3-8-16/h1-9,14H,10-13H2

InChIKey: InChIKey=LNUJSABVBKJHNN-UHFFFAOYAV
SMILES: C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=CC=C3Cl

Names:
    1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Registries:
    PubChem CID 727327
    PubChem ID 4837441