N-[4-[[5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
15
ClN
4
O
5
S
InChI:
InChI=1/C22H15ClN4O5S/c1-12(28)24-13-2-4-14(5-3-13)25-22-26-21(29)20(33-22)11-16-7-9-19(32-16)17-8-6-15(27(30)31)10-18(17)23/h2-11H,1H3,(H,24,28)(H,25,26,29)/f/h24-25H
InChIKey:
InChIKey=RKUSDGQUQNRCFB-XBXBPLPCCQ
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)S2
Names:
N-[4-[[5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515947
PubChem ID 6641605
