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

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethyl)phenoxy]benzenecarboximidate Openeye Name: N-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethyl)phenoxy]benzenecarboximidate CAS Name: N-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethyl)phenoxy]benzenecarboximidate IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethyl)phenoxy]benzenecarboximidate Traditional Name: N-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethyl)phenoxy]benzenecarboximidate Formula: C16H10F3N4O2- MolecularWeight: 347.27141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)C(=NC3=NC=NN3)[O-]

InChI

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