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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2N=C(N=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2N=C(N=N2)C3=CC=C(C=C3)Cl)C#N

InChI

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