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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2H-tetrazol-5-yl)aniline CAS Name: N-[(2-chlorophenyl)methyl]-3-(2H-tetrazol-5-yl)aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2H-tetrazol-5-yl)aniline Traditional Name: (2-chlorobenzyl)-[3-(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)CNC2=CC=CC(=C2)C3=NNN=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C3=NNN=N3)Cl

InChI

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