1-(3-chlorophenyl)-N-[4-[[4-[(3-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
27
H
20
Cl
2
N
2
InChI:
InChI=1/C27H20Cl2N2/c28-24-5-1-3-22(16-24)18-30-26-11-7-20(8-12-26)15-21-9-13-27(14-10-21)31-19-23-4-2-6-25(29)17-23/h1-14,16-19H,15H2/b30-18+,31-19+
InChIKey:
InChIKey=HNCFTPXQSAOUKN-GFTXTJKWBY
SMILES:
C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC(=CC=C4)Cl
Names:
1-(3-chlorophenyl)-N-[4-[[4-[(3-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2245408
PubChem ID 11554731
