(Z)-3-[[4-(4-bromophenoxy)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₆H₁₂BrNO₄

InChI: InChI=1/C16H12BrNO4/c17-11-1-5-13(6-2-11)22-14-7-3-12(4-8-14)18-15(19)9-10-16(20)21/h1-10H,(H,18,19)(H,20,21)/b10-9-/f/h18,20H

InChIKey: InChIKey=GUJFBGZQHDRTQI-SXZQSECYDW
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)Br

Names:
    (Z)-3-[[4-(4-bromophenoxy)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5718846
    PubChem ID 3305800