1-(3-chlorophenyl)-N-[4-[4-[(3-chlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
28
H
22
Cl
2
N
2
InChI:
InChI=1/C28H22Cl2N2/c1-19-13-23(9-11-27(19)31-17-21-5-3-7-25(29)15-21)24-10-12-28(20(2)14-24)32-18-22-6-4-8-26(30)16-22/h3-18H,1-2H3/b31-17+,32-18+
InChIKey:
InChIKey=MLWUHSOYQFCWFS-LTTYKRRRBM
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=CC=C3)Cl)C)N=CC4=CC(=CC=C4)Cl
Names:
1-(3-chlorophenyl)-N-[4-[4-[(3-chlorophenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 1788385
PubChem ID 3302794