PubChem4818705

Molecular Formula: C₃₅H₂₇Br₃N₂O₆

InChI: InChI=1/C35H27Br3N2O6/c1-16-11-19(36)12-22-23(35(44)46-15-27(41)18-5-9-21(45-2)10-6-18)14-26(39-32(16)22)17-3-7-20(8-4-17)40-33(42)28-24-13-25(29(28)34(40)43)31(38)30(24)37/h3-12,14,24-25,28-31H,13,15H2,1-2H3

InChIKey: InChIKey=SQHAOFUQSZCWFQ-UHFFFAOYAT
SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OCC(=O)C7=CC=C(C=C7)OC

Names:
    PubChem4818705

Registries:
    PubChem CID 3560915
    PubChem ID 4818705