4-[(2-chlorophenoxy)methyl]-N-(15-cyano-13-thiabicyclo[10.3.0]pentadeca-14,16-dien-14-yl)benzamide
Molecular Formula:
C29H31ClN2O2S
InChI: InChI=1/C29H31ClN2O2S/c30-25-12-9-10-13-26(25)34-20-21-15-17-22(18-16-21)28(33)32-29-24(19-31)23-11-7-5-3-1-2-4-6-8-14-27(23)35-29/h9-10,12-13,15-18H,1-8,11,14,20H2,(H,32,33)/f/h32H
InChIKey: InChIKey=QAXNEGULWNIBGD-OKPOJWAQCR
SMILES: C1CCCCCC2=C(CCCC1)C(=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)C#N
Names:
4-[(2-chlorophenoxy)methyl]-N-(15-cyano-13-thiabicyclo[10.3.0]pentadeca-14,16-dien-14-yl)benzamide
Registries:
PubChem CID 1767352
PubChem ID 6028124
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