PubChem6043343
Molecular Formula:
C36H32Cl2FN3O5
InChI: InChI=1/C36H32Cl2FN3O5/c1-35(2,3)41-31(44)25-15-14-23-26(29(25)33(41)46)17-27-32(45)42(40-21-10-8-20(39)9-11-21)34(47)36(27,18-4-6-19(37)7-5-18)30(23)24-13-12-22(43)16-28(24)38/h4-14,16,25-27,29-30,40,43H,15,17H2,1-3H3
InChIKey: InChIKey=LMLYNWLFMZNTKO-UHFFFAOYAD
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=C(C=C5)O)Cl)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F
Names:
PubChem6043343
Registries:
PubChem CID 4115851
PubChem ID 6043343
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