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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN5O2/c1-16-14-10(13-15-16)12-9(17)6-18-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,12,14,17)