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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C12H14ClN5O2 MolecularWeight: 295.72486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN5O2/c1-2-7-18-12(15-16-17-18)14-11(19)8-20-10-5-3-9(13)4-6-10/h3-6H,2,7-8H2,1H3,(H,14,15,17,19)