10-[[2-(4-chlorophenoxy)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide

Molecular Formula: C₁₉H₂₁ClN₂O₃S

InChI: InChI=1/C19H21ClN2O3S/c20-12-7-9-13(10-8-12)25-11-16(23)22-19-17(18(21)24)14-5-3-1-2-4-6-15(14)26-19/h7-10H,1-6,11H2,(H2,21,24)(H,22,23)/f/h22H,21H2

InChIKey: InChIKey=LYUJQPWWWMQTAD-NRMKOEJHCQ
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N

Names:
    10-[[2-(4-chlorophenoxy)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide

Registries:
    ChemSpider: InChIKey=LYUJQPWWWMQTAD-NRMKOEJHCQ
    PubChem CID 2862423
    PubChem ID 4799307