2-(3,4-dichlorophenoxy)-N-(prop-2-enylcarbamoyl)acetamide
Molecular Formula:
C12H12Cl2N2O3
InChI: InChI=1/C12H12Cl2N2O3/c1-2-5-15-12(18)16-11(17)7-19-8-3-4-9(13)10(14)6-8/h2-4,6H,1,5,7H2,(H2,15,16,17,18)/f/h15-16H
InChIKey: InChIKey=DGLJTEDGBQKBCL-LUXCBXFACY
SMILES: C=CCNC(=O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl
Names:
2-(3,4-dichlorophenoxy)-N-(prop-2-enylcarbamoyl)acetamide
Registries:
PubChem CID 2706546
PubChem ID 11563768
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