N-[2,2-bis(4-chlorophenyl)ethenyl]-1,1-bis(4-chlorophenyl)methanimine
Molecular Formula:
C
27
H
17
Cl
4
N
InChI:
InChI=1/C27H17Cl4N/c28-22-9-1-18(2-10-22)26(19-3-11-23(29)12-4-19)17-32-27(20-5-13-24(30)14-6-20)21-7-15-25(31)16-8-21/h1-17H
InChIKey:
InChIKey=YVJPECXXQHTIEM-UHFFFAOYAQ
SMILES:
C1=CC(=CC=C1C(=CN=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl
Names:
N-[2,2-bis(4-chlorophenyl)ethenyl]-1,1-bis(4-chlorophenyl)methanimine
Registries:
PubChem CID 4518170
PubChem ID 10209593