PubChem6582372

Molecular Formula: C35H31Cl2N3O7


InChI: InChI=1/C35H31Cl2N3O7/c1-39-32(44)34(36)17-24-22(28(35(34,37)33(39)45)18-15-25(46-2)29(41)26(16-18)47-3)13-14-23-27(24)31(43)40(30(23)42)21-11-9-20(10-12-21)38-19-7-5-4-6-8-19/h4-13,15-16,23-24,27-28,38,41H,14,17H2,1-3H3

InChIKey: InChIKey=NTZQSWULSISWHT-UHFFFAOYAV
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)NC7=CC=CC=C7)Cl

Names:
    PubChem6582372

Registries:
    PubChem CID 4464171
    PubChem ID 6582372