PubChem6049739
Molecular Formula:
C
32
H
17
Cl
3
F
5
IN
2
O
5
InChI:
InChI=1/C32H17Cl3F5IN2O5/c33-11-1-8-18(44)16(9-11)20-14-6-7-15-19(28(46)42(27(15)45)13-4-2-12(41)3-5-13)17(14)10-31(34)29(47)43(30(48)32(20,31)35)26-24(39)22(37)21(36)23(38)25(26)40/h1-6,8-9,15,17,19-20,44H,7,10H2
InChIKey:
InChIKey=SBCZCHHDCSFLGS-UHFFFAOYAM
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)Cl)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)I
Names:
PubChem6049739
Registries:
PubChem CID 4120619
PubChem ID 6049739
