N-(2-chloro-5-nitro-phenyl)-2-[4-oxo-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C18H12ClF3N4O4S
InChI: InChI=1/C18H12ClF3N4O4S/c19-11-6-5-9(26(29)30)7-13(11)23-15(27)8-14-16(28)25-17(31-14)24-12-4-2-1-3-10(12)18(20,21)22/h1-7,14H,8H2,(H,23,27)(H,24,25,28)/f/h23-24H
InChIKey: InChIKey=XCVCMGBSOXHOOP-DVIAZDKACL
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl
Names:
N-(2-chloro-5-nitro-phenyl)-2-[4-oxo-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 3549130
PubChem ID 4797662
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