1-(4-chlorophenyl)-N-[4-[4-[(4-chlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
28
H
22
Cl
2
N
2
InChI:
InChI=1/C28H22Cl2N2/c1-19-15-23(7-13-27(19)31-17-21-3-9-25(29)10-4-21)24-8-14-28(20(2)16-24)32-18-22-5-11-26(30)12-6-22/h3-18H,1-2H3/b31-17+,32-18+
InChIKey:
InChIKey=LXLFCMHTDRGUBY-LTTYKRRRBL
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)Cl)C)N=CC4=CC=C(C=C4)Cl
Names:
1-(4-chlorophenyl)-N-[4-[4-[(4-chlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 2195341
PubChem ID 3302349
