PubChem4846623
Molecular Formula:
C
32
H
21
Cl
2
F
5
N
2
O
6
S
InChI:
InChI=1/C32H21Cl2F5N2O6S/c1-47-18-7-4-12(9-17(18)42)20-14-5-6-15-19(28(44)40(27(15)43)11-13-3-2-8-48-13)16(14)10-31(33)29(45)41(30(46)32(20,31)34)26-24(38)22(36)21(35)23(37)25(26)39/h2-5,7-9,15-16,19-20,42H,6,10-11H2,1H3
InChIKey:
InChIKey=IVBICBLJDWVFMP-UHFFFAOYAO
SMILES:
COC1=C(C=C(C=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)CC7=CC=CS7)O
Names:
PubChem4846623
Registries:
PubChem CID 3575608
PubChem ID 4846623
