PubChem6058262
Molecular Formula:
C34H23Cl3F4N2O6
InChI: InChI=1/C34H23Cl3F4N2O6/c1-15-2-5-18(12-24(15)35)42-28(45)21-10-9-20-23(26(21)29(42)46)14-32(36)30(47)43(17-6-3-16(38)4-7-17)31(48)33(32,37)27(20)22-13-19(8-11-25(22)44)49-34(39,40)41/h2-9,11-13,21,23,26-27,44H,10,14H2,1H3
InChIKey: InChIKey=IVAPXJFHBFHZNV-UHFFFAOYAN
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC(F)(F)F)O)Cl)C7=CC=C(C=C7)F)Cl)Cl
Names:
PubChem6058262
Registries:
PubChem CID 4127012
PubChem ID 6058262
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