PubChem8367913

Molecular Formula: C37H28Cl2N2O5


InChI: InChI=1/C37H28Cl2N2O5/c1-17-29(39)14-13-25-28(37(45)46-18(2)34(42)20-3-7-21(38)8-4-20)16-30(40-33(17)25)19-5-9-22(10-6-19)41-35(43)31-23-11-12-24(27-15-26(23)27)32(31)36(41)44/h3-14,16,18,23-24,26-27,31-32H,15H2,1-2H3

InChIKey: InChIKey=LKEKDOCECMDHMR-UHFFFAOYAI
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8)Cl

Names:
    PubChem8367913

Registries:
    PubChem CID 4156727
    PubChem ID 8367913