2-(2-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Molecular Formula:
C17H15ClN2O2S
InChI: InChI=1/C17H15ClN2O2S/c18-13-6-2-3-7-14(13)22-10-16(21)20-17-12(9-19)11-5-1-4-8-15(11)23-17/h2-3,6-7H,1,4-5,8,10H2,(H,20,21)/f/h20H
InChIKey: InChIKey=JAZXJQYVYJCDGM-UYBDAZJACA
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3Cl)C#N
Names:
2-(2-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Registries:
PubChem CID 729623
PubChem ID 4811429
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