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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNN=N2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNN=N2)NCC3=CC=C(C=C3)Cl

InChI

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