N-[(2-chlorophenyl)methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2H-tetrazol-5-yl)acetamide Formula: C10H10ClN5O MolecularWeight: 251.6723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=NNN=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=NNN=N2)Cl

InChI

InChI=1S/C10H10ClN5O/c11-8-4-2-1-3-7(8)6-12-10(17)5-9-13-15-16-14-9/h1-4H,5-6H2,(H,12,17)(H,13,14,15,16)