4-phenoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-phenoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-phenoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-phenoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-phenoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-phenoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C16H11F3N4O2 MolecularWeight: 348.27935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C(F)(F)F

InChI

InChI=1S/C16H11F3N4O2/c17-16(18,19)14-21-15(23-22-14)20-13(24)10-6-8-12(9-7-10)25-11-4-2-1-3-5-11/h1-9H,(H2,20,21,22,23,24)