Name |
3-Amino-5-bromo-N-(prop-2-en-1-yl)benzamide
|
Molecular Formula |
C10H11BrN2O
|
Molecular Weight |
255.11
|
Smiles |
C=CCNC(=O)c1cc(N)cc(Br)c1
|
C=CCNC(=O)c1cc(N)cc(Br)c1
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