1-(5-chloranyl-2-methyl-phenyl)-5-(4-chlorophenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-(4-chlorophenyl)-1,2,3,4-tetrazole Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-(4-chlorophenyl)tetrazole CAS Name: 1-(5-chloro-2-methylphenyl)-5-(4-chlorophenyl)tetrazole IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-(4-chlorophenyl)tetrazole Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-(4-chlorophenyl)tetrazole Formula: C14H10Cl2N4 MolecularWeight: 305.162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3=CC=C(C=C3)Cl

InChI

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