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

Systemtic Name: 2-[[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]amino]acetamide Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCC(=O)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCC(=O)N

InChI

InChI=1S/C12H12BrN3O3/c13-7-1-3-8(4-2-7)16-11(18)5-9(12(16)19)15-6-10(14)17/h1-4,9,15H,5-6H2,(H2,14,17)