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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-phenyl-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO4S/c1-2-22(17-10-11-27(24,25)14-17)20(23)13-26-19-9-8-16(12-18(19)21)15-6-4-3-5-7-15/h3-9,12,17H,2,10-11,13-14H2,1H3