2-(4-chloranylphenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-vinyltetrazol-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2-ethenyl-5-tetrazolyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-ethenyltetrazol-5-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-vinyltetrazol-5-yl)propionamide Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN(N=N1)C=C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN(N=N1)C=C)OC2=CC=C(C=C2)Cl

InChI

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