2-(4-chlorophenoxy)-N-[4-phenyl-2-(trifluoromethyl)-9-thia-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl]acetamide
Molecular Formula:
C21H13ClF3N3O2S
InChI: InChI=1/C21H13ClF3N3O2S/c22-13-6-8-14(9-7-13)30-11-17(29)27-20-28-19-18(31-20)15(21(23,24)25)10-16(26-19)12-4-2-1-3-5-12/h1-10H,11H2,(H,26,27,28,29)/f/h27H
InChIKey: InChIKey=FQQLMTQVUYBQPM-LELJVTLKCF
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)SC(=N3)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-phenyl-2-(trifluoromethyl)-9-thia-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl]acetamide
Registries:
PubChem CID 4843299
PubChem ID 9800532
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