N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H21ClFNO4S MolecularWeight: 389.869343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H21ClFNO4S/c18-15-9-14(5-6-16(15)19)24-10-17(21)20(12-3-1-2-4-12)13-7-8-25(22,23)11-13/h5-6,9,12-13H,1-4,7-8,10-11H2