N,N-bis[(4-chlorophenyl)methyl]-5H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N,N-bis[(4-chlorophenyl)methyl]-5H-1,2,3,4-tetrazol-5-amine Openeye Name: N,N-bis[(4-chlorophenyl)methyl]-5H-tetrazol-5-amine CAS Name: N,N-bis[(4-chlorophenyl)methyl]-5H-tetrazol-5-amine IUPAC Name: N,N-bis[(4-chlorophenyl)methyl]-5H-tetrazol-5-amine Traditional Name: bis(4-chlorobenzyl)-(5H-tetrazol-5-yl)amine Formula: C15H13Cl2N5 MolecularWeight: 334.20322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C3N=NN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C3N=NN=N3)Cl

InChI

InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-22(15-18-20-21-19-15)10-12-3-7-14(17)8-4-12/h1-8,15H,9-10H2