PubChem6582984
Molecular Formula:
C
35
H
25
Cl
2
FN
2
O
5
S
InChI:
InChI=1/C35H25Cl2FN2O5S/c36-34-16-26-23(13-14-24-27(26)31(43)39(30(24)42)17-21-5-3-15-46-21)28(25-12-7-18-4-1-2-6-22(18)29(25)41)35(34,37)33(45)40(32(34)44)20-10-8-19(38)9-11-20/h1-13,15,24,26-28,41H,14,16-17H2
InChIKey:
InChIKey=FWKODUKEKPWTJN-UHFFFAOYAX
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)Cl)C6=CC=C(C=C6)F)Cl)C7C1C(=O)N(C7=O)CC8=CC=CS8
Names:
PubChem6582984
Registries:
PubChem CID 4464552
PubChem ID 6582984
