5-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]tetrazole CAS Name: 5-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]tetrazole IUPAC Name: 5-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]tetrazole Traditional Name: 5-(2-chlorophenyl)-1-(3,4-dichlorobenzyl)tetrazole Formula: C14H9Cl3N4 MolecularWeight: 339.60706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=NN2CC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=NN2CC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N4/c15-11-4-2-1-3-10(11)14-18-19-20-21(14)8-9-5-6-12(16)13(17)7-9/h1-7H,8H2