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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C#N)Cl

InChI

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