2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C10H7ClFN4O2- MolecularWeight: 269.639583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)OCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)OCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C10H8ClFN4O2/c11-7-3-6(12)1-2-8(7)18-4-9(17)15-10-13-5-14-16-10/h1-3,5H,4H2,(H2,13,14,15,16,17)/p-1