N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(2,4-dichlorophenyl)methanimine
Molecular Formula:
C
18
H
19
Cl
3
N
3
+
InChI:
InChI=1/C18H18Cl3N3/c19-16-6-5-14(18(21)11-16)12-22-24-9-7-23(8-10-24)13-15-3-1-2-4-17(15)20/h1-6,11-12H,7-10,13H2/p+1/fC18H19Cl3N3/h23H/q+1
InChIKey:
InChIKey=UFRLNPZBGTZJEO-OSHHIQHZCJ
SMILES:
C1CN(CC[NH+]1CC2=CC=CC=C2Cl)N=CC3=C(C=C(C=C3)Cl)Cl
Names:
N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(2,4-dichlorophenyl)methanimine
Registries:
PubChem CID 1552619
PubChem ID 6578341