N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H23BrClNO4S MolecularWeight: 464.80152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)Cl)Br

InChI

InChI=1S/C18H23BrClNO4S/c1-12-8-13(19)9-16(20)18(12)25-10-17(22)21(14-4-2-3-5-14)15-6-7-26(23,24)11-15/h8-9,14-15H,2-7,10-11H2,1H3