PubChem6073221
Molecular Formula:
C
34
H
22
Cl
2
F
5
N
3
O
9
InChI:
InChI=1/C34H22Cl2F5N3O9/c1-52-18-9-14(45)10-19(53-2)21(18)22-15-7-8-16-20(30(47)42(29(16)46)12-3-5-13(6-4-12)44(50)51)17(15)11-33(35)31(48)43(32(49)34(22,33)36)28-26(40)24(38)23(37)25(39)27(28)41/h3-7,9-10,16-17,20,22,45H,8,11H2,1-2H3
InChIKey:
InChIKey=PLYQYBBAVPCTDH-UHFFFAOYAC
SMILES:
COC1=CC(=CC(=C1C2C3=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)[N+](=O)[O-])OC)O
Names:
PubChem6073221
Registries:
PubChem CID 4138080
PubChem ID 6073221
