5-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3,4-dichlorophenyl)-2-(p-tolyl)tetrazole CAS Name: 5-(3,4-dichlorophenyl)-2-(4-methylphenyl)tetrazole IUPAC Name: 5-(3,4-dichlorophenyl)-2-(4-methylphenyl)tetrazole Traditional Name: 5-(3,4-dichlorophenyl)-2-(p-tolyl)tetrazole Formula: C14H10Cl2N4 MolecularWeight: 305.162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(N=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(N=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4/c1-9-2-5-11(6-3-9)20-18-14(17-19-20)10-4-7-12(15)13(16)8-10/h2-8H,1H3