PubChem6081608

Molecular Formula: C₃₁H₂₃ClF₂N₄O₅⁺²

InChI: InChI=1/C31H23ClF2N4O5/c1-31-20(27(40)36(28(31)41)18-8-9-22(33)21(32)14-18)15-24-19(26(31)16-7-10-25(39)23(34)13-16)11-12-35-29(42)37(30(43)38(24)35)17-5-3-2-4-6-17/h2-11,13-14,20,24,26,39H,12,15H2,1H3/q+2

InChIKey: InChIKey=BNZCNDDQSHXSJT-UHFFFAOYAL
SMILES: CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C1C6=CC(=C(C=C6)O)F)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl

Names:
    PubChem6081608

Registries:
    PubChem CID 6379762
    PubChem ID 6081608