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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenoxy-acetamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O2/c17-12-6-8-13(9-7-12)22-15(19-20-21-22)10-18-16(23)11-24-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,23)