4-chloro-2-[3-(2-furyl)prop-2-enoylamino]benzoate

Molecular Formula: C14H9ClNO4-


InChI: InChI=1/C14H10ClNO4/c15-9-3-5-11(14(18)19)12(8-9)16-13(17)6-4-10-2-1-7-20-10/h1-8H,(H,16,17)(H,18,19)/p-1/fC14H9ClNO4/h16H/q-1

InChIKey: InChIKey=NEJHSZBHFANDPO-FSSGCNQZCE
SMILES: C1=COC(=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-]

Names:
    4-chloro-2-[3-(2-furyl)prop-2-enoylamino]benzoate

Registries:
    PubChem CID 4458220
    PubChem ID 6571827