(E)-3-[(2-benzoyl-4-chloro-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₂ClNO₄

InChI: InChI=1/C17H12ClNO4/c18-12-6-7-14(19-15(20)8-9-16(21)22)13(10-12)17(23)11-4-2-1-3-5-11/h1-10H,(H,19,20)(H,21,22)/b9-8+/f/h19,21H

InChIKey: InChIKey=WJUVDLDSMBIRKE-HXEPKZQDDC
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(2-benzoyl-4-chloro-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5383857
    PubChem ID 3287845