1-(2,3-dichlorophenyl)-N-[4-[4-[(2,3-dichlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
28
H
20
Cl
4
N
2
InChI:
InChI=1/C28H20Cl4N2/c1-17-13-19(9-11-25(17)33-15-21-5-3-7-23(29)27(21)31)20-10-12-26(18(2)14-20)34-16-22-6-4-8-24(30)28(22)32/h3-16H,1-2H3/b33-15+,34-16+
InChIKey:
InChIKey=QFWOUAPSPLUSOZ-KXJQYHRCBR
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C(C(=CC=C3)Cl)Cl)C)N=CC4=C(C(=CC=C4)Cl)Cl
Names:
1-(2,3-dichlorophenyl)-N-[4-[4-[(2,3-dichlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 2207784
PubChem ID 11554259
