2-(4-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Molecular Formula:
C
17
H
15
ClN
2
O
2
S
InChI:
InChI=1/C17H15ClN2O2S/c18-11-5-7-12(8-6-11)22-10-16(21)20-17-14(9-19)13-3-1-2-4-15(13)23-17/h5-8H,1-4,10H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=OOGSKKWPYNSXBI-UYBDAZJACN
SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C#N
Names:
2-(4-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Registries:
PubChem CID 763942
PubChem ID 8207384