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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-chloranyl-4-methyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-phenoxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-phenoxyacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-phenoxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-phenoxy-acetamide Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO4S/c1-14-7-8-15(11-18(14)20)21(16-9-10-26(23,24)13-16)19(22)12-25-17-5-3-2-4-6-17/h2-11,16H,12-13H2,1H3