1-(4-chlorophenyl)-N-[6-[(4-chlorophenyl)methylideneamino]acridin-3-yl]methanimine

Molecular Formula: C27H17Cl2N3


InChI: InChI=1/C27H17Cl2N3/c28-22-7-1-18(2-8-22)16-30-24-11-5-20-13-21-6-12-25(15-27(21)32-26(20)14-24)31-17-19-3-9-23(29)10-4-19/h1-17H/b30-16+,31-17+

InChIKey: InChIKey=HIHNMADDKNBQTE-RVSCTIAXBI
SMILES: C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)Cl)Cl

Names:
    1-(4-chlorophenyl)-N-[6-[(4-chlorophenyl)methylideneamino]acridin-3-yl]methanimine

Registries:
    PubChem CID 4477630
    PubChem ID 6598719