N-[3-(chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzamide Suppliers
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IUPAC Name: N-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]benzamideSynonyms: ZINC03355862, AC1M7RXM, AC1Q2HN7, CTK6H4682, MolPort-002-467-350, AG-B-34870, MCULE-9428491005, EN300-10754, T5281719, N-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]benzamide
| Molecular Formula: | C15H15ClN2O2 | Molecular Weight: | 290.744800 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYNHSUWLQIZMAY-UHFFFAOYSA-N
