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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > triazoles > 2-(4-chlorophenoxy)-n-[[4-(3-chlorophenyl)-5-sulfanylidene-1h-1,2,4-triazol-3-yl]methyl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > triazoles > 2-(4-chlorophenoxy)-n-[[4-(3-chlorophenyl)-5-sulfanylidene-1h-1,2,4-triazol-3-yl]methyl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > triazoles > 2-(4-chlorophenoxy)-n-[[4-(3-chlorophenyl)-5-sulfanylidene-1h-1,2,4-triazol-3-yl]methyl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > triazoles > 2-(4-chlorophenoxy)-n-[[4-(3-chlorophenyl)-5-sulfanylidene-1h-1,2,4-triazol-3-yl]methyl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > triazoles > 2-(4-chlorophenoxy)-n-[[4-(3-chlorophenyl)-5-sulfanylidene-1h-1,2,4-triazol-3-yl]methyl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > triazoles > 2-(4-chlorophenoxy)-n-[[4-(3-chlorophenyl)-5-sulfanylidene-1h-1,2,4-triazol-3-yl]methyl]acetamide

Preferred term

2-(4-chlorophenoxy)-n-[[4-(3-chlorophenyl)-5-sulfanylidene-1h-1,2,4-triazol-3-yl]methyl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C17H14Cl2N4O2S

inchi

  • InChI=1S/C17H14Cl2N4O2S/c18-11-4-6-14(7-5-11)25-10-16(24)20-9-15-21-22-17(26)23(15)13-3-1-2-12(19)8-13/h1-8H,9-10H2,(H,20,24)(H,22,26)

inchikey

  • RSTJVYHCBUUBTE-UHFFFAOYSA-N

mass

  • 409.291

monoisotopicmass

  • 408.02145

smiles

  • C1=CC(=CC(=C1)Cl)N2C(=NNC2=S)CNC(=O)COC3=CC=C(C=C3)Cl

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:93996

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