(E)-N-[(4-chlorophenyl)carbamoyl]-3-thiophen-2-yl-prop-2-enamide

Molecular Formula: C₁₄H₁₁ClN₂O₂S

InChI: InChI=1/C14H11ClN2O2S/c15-10-3-5-11(6-4-10)16-14(19)17-13(18)8-7-12-2-1-9-20-12/h1-9H,(H2,16,17,18,19)/b8-7+/f/h16-17H

InChIKey: InChIKey=IDRMICKNIUSFPQ-ROGHJXEKDR
SMILES: C1=CSC(=C1)C=CC(=O)NC(=O)NC2=CC=C(C=C2)Cl

Names:
    (E)-N-[(4-chlorophenyl)carbamoyl]-3-thiophen-2-yl-prop-2-enamide

Registries:
    PubChem CID 5716148
    PubChem ID 3284299