2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]acetamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c19-13-7-6-11(8-14(13)20)21-16(23)10-26-15-9-17(24)22(18(15)25)12-4-2-1-3-5-12/h1-8,15H,9-10H2,(H,21,23)