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

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[5-(3-chlorophenyl)tetrazol-2-yl]methyl]benzonitrile CAS Name: 2-[[5-(3-chlorophenyl)-2-tetrazolyl]methyl]benzonitrile IUPAC Name: 2-[[5-(3-chlorophenyl)tetrazol-2-yl]methyl]benzonitrile Traditional Name: 2-[[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=C(C(=C1)CN2N=C(N=N2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

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

InChI

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