1-(2-chlorophenyl)-N-[4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
27
H
20
Cl
2
N
2
InChI:
InChI=1/C27H20Cl2N2/c28-26-7-3-1-5-22(26)18-30-24-13-9-20(10-14-24)17-21-11-15-25(16-12-21)31-19-23-6-2-4-8-27(23)29/h1-16,18-19H,17H2/b30-18+,31-19+
InChIKey:
InChIKey=DNPWJNYWWYZJCF-GFTXTJKWBH
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CC=C4Cl)Cl
Names:
1-(2-chlorophenyl)-N-[4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 1626668
PubChem ID 11546419
