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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-ethyltetrazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-ethyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-ethyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-ethyltetrazol-5-yl)acetamide Formula: C11H12ClN5O2 MolecularWeight: 281.69828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN5O2/c1-2-17-15-11(14-16-17)13-10(18)7-19-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,13,15,18)