1-(4-chlorophenyl)-N-[4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
27
H
20
Cl
2
N
2
InChI:
InChI=1/C27H20Cl2N2/c28-24-9-1-22(2-10-24)18-30-26-13-5-20(6-14-26)17-21-7-15-27(16-8-21)31-19-23-3-11-25(29)12-4-23/h1-16,18-19H,17H2/b30-18+,31-19+
InChIKey:
InChIKey=IZKKTDYBAJIIHM-GFTXTJKWBZ
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Cl
Names:
1-(4-chlorophenyl)-N-[4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 1797166
PubChem ID 3289713
