PubChem6003998
Molecular Formula:
C42H33Cl2F3N4O8
InChI: InChI=1/C42H33Cl2F3N4O8/c1-19(52)20-4-10-24(11-5-20)50-37(54)27-13-12-26-28(33(27)39(50)56)17-29-38(55)51(49-36-30(44)14-22(18-48-36)42(45,46)47)40(57)41(29,21-6-8-23(43)9-7-21)35(26)34-31(58-2)15-25(53)16-32(34)59-3/h4-12,14-16,18,27-29,33,35,53H,13,17H2,1-3H3,(H,48,49)/f/h49H
InChIKey: InChIKey=YJNZIBBOQSLURY-SVWNECTQCR
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6OC)O)OC)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl
Names:
PubChem6003998
Registries:
PubChem CID 4086429
PubChem ID 6003998
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