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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenyltetrazol-5-amine Traditional Name: (2-chlorobenzyl)-(1-phenyltetrazol-5-yl)amine Formula: C14H12ClN5 MolecularWeight: 285.73158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C14H12ClN5/c15-13-9-5-4-6-11(13)10-16-14-17-18-19-20(14)12-7-2-1-3-8-12/h1-9H,10H2,(H,16,17,19)