Name | 4-(p-chlorobenzylidene)amino-2-methyl-5-phenylpyrrol-3-yl-methylketone |
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Synonyms |
3-Acetyl-4-(p-chlorbenzyliden)-amino-2-methyl-5-phenyl-pyrrol
1-[4-(4-chloro-benzylideneamino)-2-methyl-5-phenyl-pyrrol-3-yl]-ethanone |
Molecular Formula | C20H17ClN2O |
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Molecular Weight | 336.81500 |
Exact Mass | 336.10300 |
PSA | 45.22000 |
LogP | 5.59670 |
Precursor 0 | |
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DownStream 1 | |