2-(4-chlorophenoxy)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)acetamide
Molecular Formula:
C
19
H
19
ClN
2
O
2
S
InChI:
InChI=1/C19H19ClN2O2S/c20-13-7-9-14(10-8-13)24-12-18(23)22-19-16(11-21)15-5-3-1-2-4-6-17(15)25-19/h7-10H,1-6,12H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=UVAKOLQUGUVRCD-QWOVJGMICY
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C#N
Names:
2-(4-chlorophenoxy)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)acetamide
Registries:
PubChem CID 3620972
PubChem ID 9817657
