PubChem8369487

Molecular Formula: C35H28BrClN2O5


InChI: InChI=1/C35H28BrClN2O5/c1-17-12-23(36)15-26-27(35(43)44-18(2)32(40)22-4-3-5-24(37)14-22)16-28(38-31(17)26)19-8-10-25(11-9-19)39-33(41)29-20-6-7-21(13-20)30(29)34(39)42/h3-5,8-12,14-16,18,20-21,29-30H,6-7,13H2,1-2H3

InChIKey: InChIKey=DCABLWUVQGPUNI-UHFFFAOYAB
SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CCC(C6)C5C4=O)C(=O)OC(C)C(=O)C7=CC(=CC=C7)Cl

Names:
    PubChem8369487

Registries:
    PubChem CID 4161054
    PubChem ID 8369487