N-[2-chloro-4-[[3-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]-1-(4-chlorophenyl)methanimine
Molecular Formula:
C
27
H
18
Cl
4
N
2
InChI:
InChI=1/C27H18Cl4N2/c28-22-7-1-18(2-8-22)16-32-26-11-5-20(14-24(26)30)13-21-6-12-27(25(31)15-21)33-17-19-3-9-23(29)10-4-19/h1-12,14-17H,13H2/b32-16+,33-17+
InChIKey:
InChIKey=AYWCRFAEXYRMGW-CBLSGYJOBF
SMILES:
C1=CC(=CC=C1C=NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)N=CC4=CC=C(C=C4)Cl)Cl)Cl)Cl
Names:
N-[2-chloro-4-[[3-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]-1-(4-chlorophenyl)methanimine
Registries:
PubChem CID 3571946
PubChem ID 4839740
