3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C12H10Cl2N2O5
InChI: InChI=1/C12H10Cl2N2O5/c13-7-1-2-9(8(14)5-7)21-6-11(18)16-15-10(17)3-4-12(19)20/h1-5H,6H2,(H,15,17)(H,16,18)(H,19,20)/f/h15-16,19H
InChIKey: InChIKey=IZYVGDAOXGUCGA-KAWPVFOWCA
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=O)C=CC(=O)O
Names:
3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4512827
PubChem ID 6638257
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