PubChem6041002
Molecular Formula:
C34H22Cl2F5N3O8
InChI: InChI=1/C34H22Cl2F5N3O8/c1-2-52-19-8-4-7-17(28(19)45)21-15-9-10-16-20(30(47)42(29(16)46)13-5-3-6-14(11-13)44(50)51)18(15)12-33(35)31(48)43(32(49)34(21,33)36)27-25(40)23(38)22(37)24(39)26(27)41/h3-9,11,16,18,20-21,45H,2,10,12H2,1H3
InChIKey: InChIKey=LBDNYFKCZKWMSZ-UHFFFAOYAQ
SMILES: CCOC1=CC=CC(=C1O)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(=CC=C7)[N+](=O)[O-]
Names:
PubChem6041002
Registries:
PubChem CID 4114138
PubChem ID 6041002
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