PubChem4799840

Molecular Formula: C29H29Br2ClN2O3


InChI: InChI=1/C29H29Br2ClN2O3/c1-3-4-5-6-13-36-26-12-9-19(14-27(26)35-2)29-34-25(22-15-20(30)16-23(31)28(22)37-29)17-24(33-34)18-7-10-21(32)11-8-18/h7-12,14-16,25,29H,3-6,13,17H2,1-2H3

InChIKey: InChIKey=ODFGOCQTLQLSQT-UHFFFAOYAF
SMILES: CCCCCCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=CC(=CC(=C5O2)Br)Br)OC

Names:
    PubChem4799840

Registries:
    PubChem CID 3550374
    PubChem ID 4799840