1-(2,4-dichlorophenyl)-N-[4-[4-[(2,4-dichlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
28
H
20
Cl
4
N
2
InChI:
InChI=1/C28H20Cl4N2/c1-17-11-19(5-9-27(17)33-15-21-3-7-23(29)13-25(21)31)20-6-10-28(18(2)12-20)34-16-22-4-8-24(30)14-26(22)32/h3-16H,1-2H3/b33-15+,34-16+
InChIKey:
InChIKey=QUOWGQOJOXRBCR-KXJQYHRCBB
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl)C)N=CC4=C(C=C(C=C4)Cl)Cl
Names:
1-(2,4-dichlorophenyl)-N-[4-[4-[(2,4-dichlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 2189392
PubChem ID 11554005
