N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O4S/c1-22(15-9-10-27(24,25)13-15)19(23)12-21-17-11-14(20)7-8-18(17)26-16-5-3-2-4-6-16/h2-8,11,15,21H,9-10,12-13H2,1H3