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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)-N-butan-2-yl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-sec-butyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-butan-2-yl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-butan-2-yl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-sec-butyl-acetamide Formula: C16H21BrClNO4S MolecularWeight: 438.76424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H21BrClNO4S/c1-3-11(2)19(13-6-7-24(21,22)10-13)16(20)9-23-15-5-4-12(17)8-14(15)18/h4-5,8,11,13H,3,6-7,9-10H2,1-2H3