PubChem6011769
Molecular Formula:
C
33
H
19
Cl
2
F
5
I
2
N
2
O
6
InChI:
InChI=1/C33H19Cl2F5I2N2O6/c1-50-18-9-11(8-17(42)27(18)45)20-14-6-7-15-19(29(47)43(28(15)46)13-4-2-12(41)3-5-13)16(14)10-32(34)30(48)44(31(49)33(20,32)35)26-24(39)22(37)21(36)23(38)25(26)40/h2-6,8-9,15-16,19-20,45H,7,10H2,1H3
InChIKey:
InChIKey=AQBCVBFCKPUUBG-UHFFFAOYAD
SMILES:
COC1=C(C(=CC(=C1)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=C(C=C7)I)I)O
Names:
PubChem6011769
Registries:
PubChem CID 4092283
PubChem ID 6011769
