N-(2-bromo-4,5-dimethyl-phenyl)-2-[2-bromo-6-ethoxy-4-[(Z)-[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
29
H
25
Br
2
N
3
O
7
S
InChI:
InChI=1/C29H25Br2N3O7S/c1-4-40-24-12-19(11-22(31)27(24)41-15-26(35)32-23-10-17(3)16(2)9-21(23)30)13-25-28(36)33(29(37)42-25)14-18-5-7-20(8-6-18)34(38)39/h5-13H,4,14-15H2,1-3H3,(H,32,35)/b25-13-/f/h32H
InChIKey:
InChIKey=HFSRWRUBNJFJBT-QTWXFGORDL
SMILES:
CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-])Br)OCC(=O)NC4=C(C=C(C(=C4)C)C)Br
Names:
N-(2-bromo-4,5-dimethyl-phenyl)-2-[2-bromo-6-ethoxy-4-[(Z)-[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 6290850
PubChem ID 11590335
