Molecular Formula: C18H11ClF3NOS
InChIKey: InChIKey=QRNXVGZGHAVAFE-MPIMZMORCM
SMILES: C1=CC2=C(C(=C1)SCC(=O)NC3=C(C(=C(C=C3)F)F)F)C(=CC=C2)Cl
Names:
2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide
Registries:
PubChem CID 4531318
PubChem ID 10213826