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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C12H14ClN5O2 MolecularWeight: 295.72486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O2/c1-7-4-9(5-8(2)11(7)13)20-6-10(19)14-12-15-17-18(3)16-12/h4-5H,6H2,1-3H3,(H,14,16,19)