3-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C13H13BrN2O5
InChI: InChI=1/C13H13BrN2O5/c1-8-2-3-10(9(14)6-8)21-7-12(18)16-15-11(17)4-5-13(19)20/h2-6H,7H2,1H3,(H,15,17)(H,16,18)(H,19,20)/f/h15-16,19H
InChIKey: InChIKey=VJEJSJJYYINWML-KAWPVFOWCX
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC(=O)O)Br
Names:
3-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4482982
PubChem ID 6604609
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