Name |
N-{3-[1-(hydroxyimino)ethyl]phenyl}benzamide
|
Molecular Formula |
C15H14N2O2
|
Molecular Weight |
254.28
|
Smiles |
CC(=NO)c1cccc(NC(=O)c2ccccc2)c1
|
CC(=NO)c1cccc(NC(=O)c2ccccc2)c1
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