1-[(2-chlorophenyl)-diphenyl-methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[(2-chlorophenyl)-diphenyl-methyl]-1,2,3,4-tetrazole Openeye Name: 1-[(2-chlorophenyl)-diphenyl-methyl]tetrazole CAS Name: 1-[(2-chlorophenyl)-diphenylmethyl]tetrazole IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]tetrazole Traditional Name: 1-[(2-chlorophenyl)-diphenyl-methyl]tetrazole Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=NN=N4

InChI

InChI=1S/C20H15ClN4/c21-19-14-8-7-13-18(19)20(25-15-22-23-24-25,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15H