PubChem6049741
Molecular Formula:
C
32
H
18
Cl
2
F
5
N
3
O
7
InChI:
InChI=1/C32H18Cl2F5N3O7/c33-31-11-18-16(8-9-17-19(18)28(45)40(27(17)44)13-4-6-14(7-5-13)42(48)49)20(12-2-1-3-15(43)10-12)32(31,34)30(47)41(29(31)46)26-24(38)22(36)21(35)23(37)25(26)39/h1-8,10,17-20,43H,9,11H2
InChIKey:
InChIKey=ZSFQGDJROKUAGI-UHFFFAOYAS
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC(=CC=C4)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem6049741
Registries:
PubChem CID 4120621
PubChem ID 6049741
