PubChem4836767

Molecular Formula: C₂₈H₂₄ClN₃O₅⁺²

InChI: InChI=1/C28H24ClN3O5/c1-15-12-23(34)20-14-21-18(24(28(20,2)25(15)35)19-13-16(29)8-9-22(19)33)10-11-30-26(36)31(27(37)32(21)30)17-6-4-3-5-7-17/h3-10,12-13,20-21,24,33H,11,14H2,1-2H3/q+2

InChIKey: InChIKey=XBZSQVHSSHALCQ-UHFFFAOYAU
SMILES: CC1=CC(=O)C2CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C(C2(C1=O)C)C6=C(C=CC(=C6)Cl)O

Names:
    PubChem4836767

Registries:
    PubChem CID 6371727
    PubChem ID 4836767