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

Systemtic Name: 1-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzotriazole Openeye Name: 1-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzotriazole CAS Name: 1-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]benzotriazole IUPAC Name: 1-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzotriazole Traditional Name: 1-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]benzotriazole Formula: C14H10ClN7 MolecularWeight: 311.7291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C14H10ClN7/c15-10-5-7-11(8-6-10)22-14(17-18-20-22)9-21-13-4-2-1-3-12(13)16-19-21/h1-8H,9H2