1-(2-chloro-5-nitro-phenyl)-N-[6-[(2-chloro-5-nitro-phenyl)methylideneamino]acridin-3-yl]methanimine

Molecular Formula: C₂₇H₁₅Cl₂N₅O₄

InChI: InChI=1/C27H15Cl2N5O4/c28-24-7-5-22(33(35)36)10-18(24)14-30-20-3-1-16-9-17-2-4-21(13-27(17)32-26(16)12-20)31-15-19-11-23(34(37)38)6-8-25(19)29/h1-15H/b30-14+,31-15+

InChIKey: InChIKey=ZRNBXUVXGOCDAY-WCZMLVOGBL
SMILES: C1=CC(=CC2=NC3=C(C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl)C=C21)N=CC5=C(C=CC(=C5)[N+](=O)[O-])Cl

Names:
1-(2-chloro-5-nitro-phenyl)-N-[6-[(2-chloro-5-nitro-phenyl)methylideneamino]acridin-3-yl]methanimine

Registries:
PubChem CID 4477635
PubChem ID 6598724