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

Systemtic Name: N-(4-bromophenyl)-2-[1-(3-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-(3-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[1-(3-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[1-(3-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[1-(3-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]acetamide Formula: C18H14Br2N2O3S MolecularWeight: 498.18836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O3S/c19-11-4-6-13(7-5-11)21-16(23)10-26-15-9-17(24)22(18(15)25)14-3-1-2-12(20)8-14/h1-8,15H,9-10H2,(H,21,23)