2-[1-(4-chlorophenyl)-3-[2-[(5-nitropyridin-2-yl)amino]ethyl]-5-oxo-2-sulfanylidene-imidazolidin-4-yl]-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C24H19Cl3N6O4S
InChI: InChI=1/C24H19Cl3N6O4S/c25-14-1-4-16(5-2-14)32-23(35)20(12-22(34)30-15-3-7-18(26)19(27)11-15)31(24(32)38)10-9-28-21-8-6-17(13-29-21)33(36)37/h1-8,11,13,20H,9-10,12H2,(H,28,29)(H,30,34)/f/h28,30H
InChIKey: InChIKey=XMMUCJLXQIXUTD-XYULLFFJCY
SMILES: C1=CC(=CC=C1N2C(=O)C(N(C2=S)CCNC3=NC=C(C=C3)[N+](=O)[O-])CC(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl
Names:
2-[1-(4-chlorophenyl)-3-[2-[(5-nitropyridin-2-yl)amino]ethyl]-5-oxo-2-sulfanylidene-imidazolidin-4-yl]-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 3466455
PubChem ID 6614055
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|