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

Systemtic Name: N-[3-(3-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-(3-bromophenyl)-2,5-dioxo-pyrrolidin-1-yl]acetamide CAS Name: N-acetyl-N-[3-(3-bromophenyl)-2,5-dioxo-1-pyrrolidinyl]acetamide IUPAC Name: N-acetyl-N-[3-(3-bromophenyl)-2,5-dioxopyrrolidin-1-yl]acetamide Traditional Name: N-acetyl-N-[3-(3-bromophenyl)-2,5-diketo-pyrrolidino]acetamide Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=O)CC(C1=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=O)CC(C1=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O4/c1-8(18)16(9(2)19)17-13(20)7-12(14(17)21)10-4-3-5-11(15)6-10/h3-6,12H,7H2,1-2H3