1-(4-chloro-3-nitro-phenyl)-N-[6-[(4-chloro-3-nitro-phenyl)methylideneamino]acridin-3-yl]methanimine

Molecular Formula: C27H15Cl2N5O4


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

InChIKey: InChIKey=MYLJWJJRLMELAO-WCZMLVOGBA
SMILES: C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 4477634
    PubChem ID 6598723