Benzeneacetamide,2-[(4-chlorobenzoyl)amino]-N-methyl-a-oxo-N-phenyl- structure
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Common Name | Benzeneacetamide,2-[(4-chlorobenzoyl)amino]-N-methyl-a-oxo-N-phenyl- | ||
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| CAS Number | 54778-25-5 | Molecular Weight | 392.83500 | |
| Density | 1.348g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H17ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-N-[2-[2-(N-methylanilino)-2-oxoacetyl]phenyl]benzamide |
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| Synonym | More Synonyms |
| Density | 1.348g/cm3 |
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| Molecular Formula | C22H17ClN2O3 |
| Molecular Weight | 392.83500 |
| Exact Mass | 392.09300 |
| PSA | 66.48000 |
| LogP | 4.51100 |
| Index of Refraction | 1.676 |
| InChIKey | ZQKNQDGFXIEVPF-UHFFFAOYSA-N |
| SMILES | CN(C(=O)C(=O)c1ccccc1NC(=O)c1ccc(Cl)cc1)c1ccccc1 |
| o-(p-Chlorbenzoylamino)-phenylglyoxyloyl-N-methylanilid |