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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-vinyltetrazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-ethenyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-ethenyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-vinyltetrazol-5-yl)acetamide Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN5O2/c1-4-19-17-13(16-18-19)15-11(20)7-21-10-5-8(2)12(14)9(3)6-10/h4-6H,1,7H2,2-3H3,(H,15,17,20)