PubChem6561362

Molecular Formula: C₃₆H₂₈Cl₂N₂O₃S

InChI: InChI=1/C36H28Cl2N2O3S/c1-2-42-31-19-23(9-18-30(31)43-21-22-7-13-26(37)14-8-22)20-32-35(41)40-34(25-10-15-27(38)16-11-25)29-17-12-24-5-3-4-6-28(24)33(29)39-36(40)44-32/h3-11,13-16,18-20,34H,2,12,17,21H2,1H3

InChIKey: InChIKey=UMDCFLJUIFSRRZ-UHFFFAOYAF
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=C(C=C6)Cl)OCC7=CC=C(C=C7)Cl

Names:
    PubChem6561362

Registries:
    PubChem CID 4450503
    PubChem ID 6561362