4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(1,2,4-triazol-4-yl)benzamide Formula: C12H8F6N4O2 MolecularWeight: 354.207939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C=NN=C2)OC(C(C(F)(F)F)F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C=NN=C2)OC(C(C(F)(F)F)F)(F)F

InChI

InChI=1S/C12H8F6N4O2/c13-10(11(14,15)16)12(17,18)24-8-3-1-7(2-4-8)9(23)21-22-5-19-20-6-22/h1-6,10H,(H,21,23)