2-[2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl]-2-oxo-acetamide
Molecular Formula:
C12H13Cl2N3O4
InChI: InChI=1/C12H13Cl2N3O4/c13-7-3-4-9(8(14)6-7)21-5-1-2-10(18)16-17-12(20)11(15)19/h3-4,6H,1-2,5H2,(H2,15,19)(H,16,18)(H,17,20)/f/h16-17H,15H2
InChIKey: InChIKey=SOISGRDOQYYUNM-KQEHPHAYCT
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NNC(=O)C(=O)N
Names:
2-[2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl]-2-oxo-acetamide
Registries:
PubChem CID 4473532
PubChem ID 10191208
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