PubChem6046904

Molecular Formula: C32H27ClFN5O6+2


InChI: InChI=1/C32H27ClFN5O6/c1-36-30(43)37-15-14-21-23(39(37)31(36)44)16-22-28(41)38(35-20-12-10-19(34)11-13-20)29(42)32(22,17-6-8-18(33)9-7-17)27(21)26-24(40)4-3-5-25(26)45-2/h3-14,22-23,27,35,40H,15-16H2,1-2H3/q+2

InChIKey: InChIKey=OERQYIPWLWACDC-UHFFFAOYAZ
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)N(C(=O)C4(C(C3=CC2)C5=C(C=CC=C5OC)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F

Names:
    PubChem6046904

Registries:
    PubChem CID 6379391
    PubChem ID 6046904