N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-nitro-N-(2-thenyl)benzamide Formula: C22H16BrN3O5S MolecularWeight: 514.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16BrN3O5S/c23-15-5-9-16(10-6-15)25-20(27)12-19(22(25)29)24(13-18-2-1-11-32-18)21(28)14-3-7-17(8-4-14)26(30)31/h1-11,19H,12-13H2