N-(2-bromophenyl)-2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-acetylhydrazino)-2-oxo-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(acetylhydrazo)-2-oxoethyl]-methylamino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]-methylamino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(N'-acetylhydrazino)-2-keto-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide Formula: C13H17BrN4O3 MolecularWeight: 357.20308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CC(=O)NNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C13H17BrN4O3/c1-9(19)16-17-13(21)8-18(2)7-12(20)15-11-6-4-3-5-10(11)14/h3-6H,7-8H2,1-2H3,(H,15,20)(H,16,19)(H,17,21)