2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(2-vinyltetrazol-5-yl)acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethenyl-5-tetrazolyl)acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethenyltetrazol-5-yl)acetamide Traditional Name: 2-(2-chloro-4,6-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(=C(C(=C1)Cl)OCC(=O)NC2=NN(N=N2)C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=NN(N=N2)C=C)C

InChI

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