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IUPAC Name: methyl 2-[(4-chloro-3-nitrobenzoyl)amino]propanoateSynonyms: AC1Q41ON, CTK6I7545, MolPort-005-311-587, AKOS008902796, AG-C-12267, MCULE-1651408518, EN300-29841, T6260113
| Molecular Formula: | C11H11ClN2O5 | Molecular Weight: | 286.668440 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PISQBNDMQJLRAL-UHFFFAOYSA-N
