1-(2,3-dichlorophenyl)-N-[6-[(2,3-dichlorophenyl)methylideneamino]acridin-3-yl]methanimine

Molecular Formula: C₂₇H₁₅Cl₄N₃

InChI: InChI=1/C27H15Cl4N3/c28-22-5-1-3-18(26(22)30)14-32-20-9-7-16-11-17-8-10-21(13-25(17)34-24(16)12-20)33-15-19-4-2-6-23(29)27(19)31/h1-15H/b32-14+,33-15+

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

Names:
    1-(2,3-dichlorophenyl)-N-[6-[(2,3-dichlorophenyl)methylideneamino]acridin-3-yl]methanimine

Registries:
    PubChem CID 4477639
    PubChem ID 6598728