2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-allyltetrazol-5-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-prop-2-enyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-prop-2-enyltetrazol-5-yl)acetamide Traditional Name: N-(2-allyltetrazol-5-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NN(N=N2)CC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C14H16ClN5O2/c1-4-5-20-18-14(17-19-20)16-12(21)8-22-11-6-9(2)13(15)10(3)7-11/h4,6-7H,1,5,8H2,2-3H3,(H,16,18,21)