Fumaric acid, monoamide, N-(2-bromophenyl)-, 2,4,6-trichlorophenyl ester

Name: Fumaric acid, monoamide, N-(2-bromophenyl)-, 2,4,6-trichlorophenyl ester
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₉BrCl₃NO₃
Molecular weight: 449.511
IUPAC Standard InChI: InChI=1S/C16H9BrCl3NO3/c17-10-3-1-2-4-13(10)21-14(22)5-6-15(23)24-16-11(19)7-9(18)8-12(16)20/h1-8H,(H,21,22)/b6-5+
IUPAC Standard InChIKey: KPDQBWJRVINLGB-AATRIKPKSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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