2-(4-chlorophenoxy)-N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide (Q27165747)

ChemDiv3_001301 (English)

9 October 2016

chemical formula

C₁₇H₁₄Cl₂N₄O₂S

1 reference

ChemDiv3_001301 (English)

9 October 2016

canonical SMILES

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

1 reference

ChemDiv3_001301 (English)

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)

9 October 2016

Identifiers

InChI

1 reference

ChemDiv3_001301 (English)

RSTJVYHCBUUBTE-UHFFFAOYSA-N

9 October 2016

InChIKey

2 references

ChemDiv3_001301 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-(4-Chlorophenoxy)-N-{[4-(3-chlorophenyl)-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]methyl}acetamide (English)

9 October 2016

2 references

ChemDiv3_001301 (English)

matched by identifier from

9 October 2016

InChIKey

RSTJVYHCBUUBTE-UHFFFAOYSA-N

ChEBI ID

93996

mapping relation type

2 references

2-(4-chlorophenoxy)-N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide (English)