PubChem6069279
Molecular Formula:
C42H37Cl2N3O7
InChI: InChI=1/C42H37Cl2N3O7/c1-22-19-24(5-16-35(22)49)37-29-13-14-30-36(40(52)46(38(30)50)18-17-23-3-9-27(48)10-4-23)31(29)21-32-39(51)47(45-34-15-8-26(43)20-33(34)44)41(53)42(32,37)25-6-11-28(54-2)12-7-25/h3-13,15-16,19-20,30-32,36-37,45,48-49H,14,17-18,21H2,1-2H3
InChIKey: InChIKey=GSZRXKOMGUGWSC-UHFFFAOYAI
SMILES: CC1=C(C=CC(=C1)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)CCC8=CC=C(C=C8)O)O
Names:
PubChem6069279
Registries:
PubChem CID 4135216
PubChem ID 6069279
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