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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-ethyltetrazol-5-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2-ethyl-5-tetrazolyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-ethyltetrazol-5-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-ethyltetrazol-5-yl)-2-methyl-propionamide Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN5O2/c1-4-19-17-12(16-18-19)15-11(20)13(2,3)21-10-7-5-9(14)6-8-10/h5-8H,4H2,1-3H3,(H,15,17,20)