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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic amine > 3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-[4-[(4-fluorophenyl)methylamino]-3-nitrophenyl]propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > 3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-[4-[(4-fluorophenyl)methylamino]-3-nitrophenyl]propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > 3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-[4-[(4-fluorophenyl)methylamino]-3-nitrophenyl]propanamide

Preferred term

3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-[4-[(4-fluorophenyl)methylamino]-3-nitrophenyl]propanamide  

Type

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

Broader concept

charge

  • 0

formula

  • C24H22BrFN4O4

inchi

  • InChI=1S/C24H22BrFN4O4/c25-18-6-1-15(2-7-18)11-24(32)29-21(13-23(27)31)17-5-10-20(22(12-17)30(33)34)28-14-16-3-8-19(26)9-4-16/h1-10,12,21,28H,11,13-14H2,(H2,27,31)(H,29,32)

inchikey

  • IIRGMCJEZDOTOB-UHFFFAOYSA-N

mass

  • 529.359

monoisotopicmass

  • 528.08085

smiles

  • C1=CC(=CC=C1CC(=O)NC(CC(=O)N)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)F)[N+](=O)[O-])Br

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:119935

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