4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carbonyl chloride

Systemtic Name: 4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carbonyl chloride Openeye Name: 4-(2-chlorophenyl)-5-oxo-tetrazole-1-carbonyl chloride CAS Name: 4-(2-chlorophenyl)-5-oxo-1-tetrazolecarbonyl chloride IUPAC Name: 4-(2-chlorophenyl)-5-oxotetrazole-1-carbonyl chloride Traditional Name: 4-(2-chlorophenyl)-5-keto-tetrazole-1-carbonyl chloride Formula: C8H4Cl2N4O2 MolecularWeight: 259.04896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)N(N=N2)C(=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)N(N=N2)C(=O)Cl)Cl

InChI

InChI=1S/C8H4Cl2N4O2/c9-5-3-1-2-4-6(5)13-8(16)14(7(10)15)12-11-13/h1-4H