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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2H-tetrazol-5-yl)acetamide Formula: C9H8ClN5O2 MolecularWeight: 253.64512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NNN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NNN=N2)Cl

InChI

InChI=1S/C9H8ClN5O2/c10-6-1-3-7(4-2-6)17-5-8(16)11-9-12-14-15-13-9/h1-4H,5H2,(H2,11,12,13,14,15,16)