Molecular Formula: C21H24ClNO4S
InChIKey: InChIKey=UBARIKIQCBOXOK-UHFFFAOYAP
SMILES: CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3
Names:
N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-3-propoxy-benzamide
Registries:
PubChem CID 3556393
PubChem ID 4810409