N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-chlorophenyl)methoxy]-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-chlorophenyl)methoxy]-N-methyl-benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO4S/c1-21(15-10-11-26(23,24)13-15)19(22)16-7-3-5-9-18(16)25-12-14-6-2-4-8-17(14)20/h2-9,15H,10-13H2,1H3