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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

InChI

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