PubChem6014487

Molecular Formula: C42H31Cl2F3N4O9


InChI: InChI=1/C42H31Cl2F3N4O9/c1-60-33-14-19(3-13-31(33)52)2-12-28-24-10-11-26-34(38(56)50(36(26)54)23-8-9-25(39(57)58)32(53)16-23)27(24)17-29-37(55)51(40(59)41(28,29)20-4-6-22(43)7-5-20)49-35-30(44)15-21(18-48-35)42(45,46)47/h2-10,12-16,18,26-29,34,52-53H,11,17H2,1H3,(H,48,49)(H,57,58)/f/h49,57H

InChIKey: InChIKey=RZXBMMMFQOJFMH-WXGHFEFWCJ
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O)O

Names:
    PubChem6014487

Registries:
    PubChem CID 4094268
    PubChem ID 6014487