1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Molecular Formula:
C
17
H
18
ClN
3
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