1-(2-chlorophenyl)-N-[4-[4-[(2-chlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
28
H
22
Cl
2
N
2
InChI:
InChI=1/C28H22Cl2N2/c1-19-15-21(11-13-27(19)31-17-23-7-3-5-9-25(23)29)22-12-14-28(20(2)16-22)32-18-24-8-4-6-10-26(24)30/h3-18H,1-2H3/b31-17+,32-18+
InChIKey:
InChIKey=JLEVSSKOGLYPBF-LTTYKRRRBT
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3Cl)C)N=CC4=CC=CC=C4Cl
Names:
1-(2-chlorophenyl)-N-[4-[4-[(2-chlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 2195353
PubChem ID 3302511
