2-[[(E)-3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid

Molecular Formula: C16H13BrN2O5


InChI: InChI=1/C16H13BrN2O5/c17-11-5-3-10(4-6-11)8-12(15(22)18-9-14(20)21)19-16(23)13-2-1-7-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/b12-8+/f/h18-20H

InChIKey: InChIKey=ZLSCLJQZWRKZAV-WCEIKKOUDY
SMILES: C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)O

Names:
    2-[[(E)-3-(4-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 1897517
    PubChem ID 11550105