PubChem4798266
Molecular Formula:
C41H27Cl2F5N2O8
InChI: InChI=1/C41H27Cl2F5N2O8/c1-57-24-14-19(15-25(58-2)35(24)52)27-21-12-13-22-26(37(54)49(36(22)53)20-10-8-18(9-11-20)34(51)17-6-4-3-5-7-17)23(21)16-40(42)38(55)50(39(56)41(27,40)43)33-31(47)29(45)28(44)30(46)32(33)48/h3-12,14-15,22-23,26-27,52H,13,16H2,1-2H3
InChIKey: InChIKey=DACAJSJULOZKET-UHFFFAOYAN
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8 Names:
PubChem4798266 Registries:
ChemSpider: InChIKey=DACAJSJULOZKET-UHFFFAOYAN
PubChem CID 3549482
PubChem ID 4798266
InChI: InChI=1/C41H27Cl2F5N2O8/c1-57-24-14-19(15-25(58-2)35(24)52)27-21-12-13-22-26(37(54)49(36(22)53)20-10-8-18(9-11-20)34(51)17-6-4-3-5-7-17)23(21)16-40(42)38(55)50(39(56)41(27,40)43)33-31(47)29(45)28(44)30(46)32(33)48/h3-12,14-15,22-23,26-27,52H,13,16H2,1-2H3
InChIKey: InChIKey=DACAJSJULOZKET-UHFFFAOYAN
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8 Names:
PubChem4798266 Registries:
ChemSpider: InChIKey=DACAJSJULOZKET-UHFFFAOYAN
PubChem CID 3549482
PubChem ID 4798266
