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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)-2,5-diketo-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=C(C=C2)Cl)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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