PubChem6061080

Molecular Formula: C42H37Cl2N3O6


InChI: InChI=1/C42H37Cl2N3O6/c1-22-17-25(18-23(2)37(22)48)36-29-14-15-30-35(40(51)46(38(30)49)21-24-7-5-4-6-8-24)31(29)20-32-39(50)47(45-34-16-11-27(43)19-33(34)44)41(52)42(32,36)26-9-12-28(53-3)13-10-26/h4-14,16-19,30-32,35-36,45,48H,15,20-21H2,1-3H3

InChIKey: InChIKey=HDLZNRIOHXOEOP-UHFFFAOYAS
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)CC8=CC=CC=C8

Names:
    PubChem6061080

Registries:
    PubChem CID 4129064
    PubChem ID 6061080