PubChem8368381

Molecular Formula: C₄₀H₂₈BrClN₂O₅

InChI: InChI=1/C40H28BrClN2O5/c1-21-36(42)31(41)18-29-30(40(48)49-20-33(45)25-9-7-23(8-10-25)22-5-3-2-4-6-22)19-32(43-37(21)29)24-13-15-28(16-14-24)44-38(46)34-26-11-12-27(17-26)35(34)39(44)47/h2-16,18-19,26-27,34-35H,17,20H2,1H3

InChIKey: InChIKey=CLHQDADHZUJICU-UHFFFAOYAK
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C=C6)C(=O)OCC(=O)C7=CC=C(C=C7)C8=CC=CC=C8

Names:
    PubChem8368381

Registries:
    PubChem CID 4158109
    PubChem ID 8368381