1-(2,3-dichlorophenyl)-N-[4-[4-[(2,3-dichlorophenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
26
H
16
Cl
4
N
2
InChI:
InChI=1/C26H16Cl4N2/c27-23-5-1-3-19(25(23)29)15-31-21-11-7-17(8-12-21)18-9-13-22(14-10-18)32-16-20-4-2-6-24(28)26(20)30/h1-16H/b31-15+,32-16+
InChIKey:
InChIKey=FQIIYPIKKLGGRW-IHXWQEJPBQ
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=C(C(=CC=C4)Cl)Cl
Names:
1-(2,3-dichlorophenyl)-N-[4-[4-[(2,3-dichlorophenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2202881
PubChem ID 11554174
