PubChem4798781

Molecular Formula: C₂₃H₂₂ClN₃O₅⁺²

InChI: InChI=1/C23H22ClN3O5/c1-11-8-18(29)23(2)15(20(11)30)10-17-14(19(23)13-5-4-12(28)9-16(13)24)6-7-26-21(31)25(3)22(32)27(17)26/h4-6,8-9,15,17,19,28H,7,10H2,1-3H3/q+2

InChIKey: InChIKey=FZCBAEQFSPLWDB-UHFFFAOYAX
SMILES: CC1=CC(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C2C5=C(C=C(C=C5)O)Cl)C

Names:
    PubChem4798781

Registries:
    PubChem CID 6371475
    PubChem ID 4798781