1-(3-chlorophenyl)-N-[4-[(3-chlorophenyl)methylideneamino]phenyl]methanimine
Molecular Formula:
C
20
H
14
Cl
2
N
2
InChI:
InChI=1/C20H14Cl2N2/c21-17-5-1-3-15(11-17)13-23-19-7-9-20(10-8-19)24-14-16-4-2-6-18(22)12-16/h1-14H/b23-13+,24-14+
InChIKey:
InChIKey=LKMLDXGLFVAYMW-RNIAWFEPBX
SMILES:
C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl
Names:
1-(3-chlorophenyl)-N-[4-[(3-chlorophenyl)methylideneamino]phenyl]methanimine
Registries:
PubChem CID 1799448
PubChem ID 6568981