PubChem4851184
Molecular Formula:
C42H37Cl2N3O7
InChI: InChI=1/C42H37Cl2N3O7/c1-22-4-3-5-30(37(22)49)36-28-15-16-29-35(40(52)46(38(29)50)19-18-23-6-11-26(48)12-7-23)31(28)21-32-39(51)47(45-34-17-10-25(43)20-33(34)44)41(53)42(32,36)24-8-13-27(54-2)14-9-24/h3-15,17,20,29,31-32,35-36,45,48-49H,16,18-19,21H2,1-2H3
InChIKey: InChIKey=KKBCUAJBVHBVHL-UHFFFAOYAG
SMILES: CC1=CC=CC(=C1O)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
Names:
PubChem4851184
Registries:
PubChem CID 3578160
PubChem ID 4851184
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