4-(2,4-dichlorophenoxy)-N'-[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]butanehydrazide
Molecular Formula:
C20H19Cl2N3O4S
InChI: InChI=1/C20H19Cl2N3O4S/c21-12-7-8-15(13(22)10-12)29-9-3-6-18(26)24-25-19(27)11-17-20(28)23-14-4-1-2-5-16(14)30-17/h1-2,4-5,7-8,10,17H,3,6,9,11H2,(H,23,28)(H,24,26)(H,25,27)/f/h23-25H
InChIKey: InChIKey=GQJUVKUHAHJDHR-ORKIEBPJCD
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N'-[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]butanehydrazide
Registries:
PubChem CID 4850501
PubChem ID 9806056
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