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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzofurans > 3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester

Preferred term

3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C17H12BrNO4

inchi

  • InChI=1S/C17H12BrNO4/c1-22-17(21)15-14(12-9-11(18)7-8-13(12)23-15)19-16(20)10-5-3-2-4-6-10/h2-9H,1H3,(H,19,20)

inchikey

  • HLAVQVUESAMUEE-UHFFFAOYSA-N

mass

  • 374.186

monoisotopicmass

  • 372.99497

smiles

  • COC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)C3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:114401

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