1-(2-chlorophenyl)-N-[4-[4-[(2-chlorophenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
26
H
18
Cl
2
N
2
InChI:
InChI=1/C26H18Cl2N2/c27-25-7-3-1-5-21(25)17-29-23-13-9-19(10-14-23)20-11-15-24(16-12-20)30-18-22-6-2-4-8-26(22)28/h1-18H/b29-17+,30-18+
InChIKey:
InChIKey=GQKVLCYBPQSKBZ-YAGSLNJIBT
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4Cl)Cl
Names:
1-(2-chlorophenyl)-N-[4-[4-[(2-chlorophenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2195352
PubChem ID 3302510