1-(2-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (2-chlorobenzylidene)-(2H-tetrazol-5-yl)amine Formula: C8H6ClN5 MolecularWeight: 207.61974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NNN=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=NNN=N2)Cl

InChI

InChI=1S/C8H6ClN5/c9-7-4-2-1-3-6(7)5-10-8-11-13-14-12-8/h1-5H,(H,11,12,13,14)