3-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]benzonitrile CAS Name: 3-[[5-(4-chlorophenyl)-2-tetrazolyl]methyl]benzonitrile IUPAC Name: 3-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]benzonitrile Traditional Name: 3-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]benzonitrile Formula: C15H10ClN5 MolecularWeight: 295.7264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2N=C(N=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2N=C(N=N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H10ClN5/c16-14-6-4-13(5-7-14)15-18-20-21(19-15)10-12-3-1-2-11(8-12)9-17/h1-8H,10H2