N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
19
H
18
Cl
2
N
2
O
2
S
InChI:
InChI=1/C19H18Cl2N2O2S/c20-12-7-8-16(15(21)9-12)25-11-18(24)23-19-14(10-22)13-5-3-1-2-4-6-17(13)26-19/h7-9H,1-6,11H2,(H,23,24)/f/h23H
InChIKey:
InChIKey=XRABELVAUGYMPE-MPIMZMORCG
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 3639958
PubChem ID 9823887
