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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=NN=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=NN=N2)Cl

InChI

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