Molecular Formula:
C23H28Cl2N2O3S
InChI: InChI=1/C23H28Cl2N2O3S/c1-3-21(28)26(10-5-12-30-4-2)15-22(29)27-11-8-20-18(9-13-31-20)23(27)17-7-6-16(24)14-19(17)25/h6-7,9,13-14,23H,3-5,8,10-12,15H2,1-2H3
InChIKey: InChIKey=XBYRXIKSOYNHPO-UHFFFAOYAS
SMILES: CCC(=O)N(CCCOCC)CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2
Names:
N-[2-[2-(2,4-dichlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-(3-ethoxypropyl)propanamide
Registries:
PubChem CID 3565168
PubChem ID 4826946