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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)N3C=NN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)N3C=NN=N3)Cl

InChI

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