PubChem8394655

Molecular Formula: C36H34Cl2N2O


InChI: InChI=1/C36H34Cl2N2O/c1-36(2,3)26-15-13-24(14-16-26)25-19-31-34(33(41)20-25)35(28-18-17-27(37)21-29(28)38)40(22-23-9-5-4-6-10-23)32-12-8-7-11-30(32)39-31/h4-18,21,25,35,39H,19-20,22H2,1-3H3

InChIKey: InChIKey=FLWSYWGXQYTHEH-UHFFFAOYAV
SMILES: CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)CC5=CC=CC=C5)C6=C(C=C(C=C6)Cl)Cl)C(=O)C2

Names:
    PubChem8394655

Registries:
    PubChem CID 4235126
    PubChem ID 8394655