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

Systemtic Name: N-[4-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]cyclopropanecarboxamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-13-3-7-15(8-4-13)23-18(24)11-17(20(23)26)27-16-9-5-14(6-10-16)22-19(25)12-1-2-12/h3-10,12,17H,1-2,11H2,(H,22,25)