PubChem8366988

Molecular Formula: C₃₄H₂₄Br₃ClN₂O₅

InChI: InChI=1/C34H24Br3ClN2O5/c1-15-24(38)11-10-20-21(34(44)45-14-26(41)17-2-6-18(35)7-3-17)13-25(39-31(15)20)16-4-8-19(9-5-16)40-32(42)27-22-12-23(28(27)33(40)43)30(37)29(22)36/h2-11,13,22-23,27-30H,12,14H2,1H3

InChIKey: InChIKey=BXENDSXHTZONCF-UHFFFAOYAR
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br)Cl

Names:
    PubChem8366988

Registries:
    PubChem CID 4154061
    PubChem ID 8366988