Structure Information
Compound Identification
SMILES
CCC(C)N\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=SNOHFXDQKPFPAI-WQLSENKSSA-N
Formula
C15H16BrN3O3
Mass
366.215
Compound Identification
SMILES
CCC(C)N\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=SNOHFXDQKPFPAI-WQLSENKSSA-N
Formula
C15H16BrN3O3
Mass
366.215