PubChem6615365
Molecular Formula:
C
29
H
28
ClFN
2
O
4
S
InChI:
InChI=1/C29H28ClFN2O4S/c1-16(2)15-37-29(34)18-9-12-22-20(13-18)26-21(28(32-22)17-7-10-19(31)11-8-17)14-25(27(26)30)38-24-6-4-3-5-23(24)33(35)36/h3-13,16,21,25-28,32H,14-15H2,1-2H3
InChIKey:
InChIKey=ORLIMGIVHDVEJW-UHFFFAOYAG
SMILES:
CC(C)COC(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC=C(C=C5)F
Names:
PubChem6615365
Registries:
PubChem CID 4492597
PubChem ID 6615365