N-(2-bromophenyl)-2-[methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-methyl-amino]acetamide Formula: C14H17BrN4O3 MolecularWeight: 369.21378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)N2CCNC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)N2CCNC2=O

InChI

InChI=1S/C14H17BrN4O3/c1-18(9-13(21)19-7-6-16-14(19)22)8-12(20)17-11-5-3-2-4-10(11)15/h2-5H,6-9H2,1H3,(H,16,22)(H,17,20)