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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C11H10ClN4O2- MolecularWeight: 265.6757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C11H11ClN4O2/c1-7-2-3-8(12)9(4-7)18-5-10(17)15-11-13-6-14-16-11/h2-4,6H,5H2,1H3,(H2,13,14,15,16,17)/p-1