Molecular Formula:
C22H25Cl3N2O2S
InChI: InChI=1/C22H25Cl3N2O2S/c1-13(2)11-26(22(29)14(3)23)12-20(28)27-8-6-19-17(7-9-30-19)21(27)16-5-4-15(24)10-18(16)25/h4-5,7,9-10,13-14,21H,6,8,11-12H2,1-3H3
InChIKey: InChIKey=XUDBTUSHYPNIDI-UHFFFAOYAN
SMILES: CC(C)CN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C(C)Cl
Names:
2-chloro-N-[2-[2-(2,4-dichlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-(2-methylpropyl)propanamide
Registries:
PubChem CID 3544594
PubChem ID 4789531