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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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