3-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C14H15ClN2O5
InChI: InChI=1/C14H15ClN2O5/c1-8-5-10(6-9(2)14(8)15)22-7-12(19)17-16-11(18)3-4-13(20)21/h3-6H,7H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)/f/h16-17,20H
InChIKey: InChIKey=HITPWELQKHIDAQ-JZEDVTDOCF
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C=CC(=O)O
Names:
3-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4493052
PubChem ID 6615888
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