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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C14H16ClN4O2- MolecularWeight: 307.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C14H17ClN4O2/c1-8(2)10-5-11(15)9(3)4-12(10)21-6-13(20)18-14-16-7-17-19-14/h4-5,7-8H,6H2,1-3H3,(H2,16,17,18,19,20)/p-1