3-[[[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C14H13Cl2N3O6
InChI: InChI=1/C14H13Cl2N3O6/c15-8-1-2-10(9(16)5-8)25-7-13(22)17-6-12(21)19-18-11(20)3-4-14(23)24/h1-5H,6-7H2,(H,17,22)(H,18,20)(H,19,21)(H,23,24)/f/h17-19,23H
InChIKey: InChIKey=IUZOIBOFEBNCOZ-AMVGWTJECO
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCC(=O)NNC(=O)C=CC(=O)O
Names:
3-[[[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 3553260
PubChem ID 4804815
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