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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-propyltetrazol-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-propyl-5-tetrazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-propyltetrazol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-propyltetrazol-5-yl)propionamide Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN5O2/c1-4-9-20-18-13(17-19-20)16-12(21)14(2,3)22-11-7-5-10(15)6-8-11/h5-8H,4,9H2,1-3H3,(H,16,18,21)