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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2H-tetrazol-5-yl)amine Formula: C8H5Cl2N5 MolecularWeight: 242.0648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NC2=NNN=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C=NC2=NNN=N2

InChI

InChI=1S/C8H5Cl2N5/c9-6-2-1-5(7(10)3-6)4-11-8-12-14-15-13-8/h1-4H,(H,12,13,14,15)