Molecular Formula: C11H7ClFNOS
InChI: InChI=1/C11H7ClFNOS/c12-8-6-7(13)3-4-9(8)14-11(15)10-2-1-5-16-10/h1-6H,(H,14,15)/f/h14H
InChIKey: InChIKey=QLAAHGCYFRCIRP-YHMJCDSICK
SMILES: C1=CSC(=C1)C(=O)NC2=C(C=C(C=C2)F)Cl
Names:
N-(2-chloro-4-fluoro-phenyl)thiophene-2-carboxamide
Registries:
PubChem CID 4810788
PubChem ID 9784389