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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenyl-acetamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O/c17-13-6-8-14(9-7-13)22-15(19-20-21-22)11-18-16(23)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,23)