2,3-bis(4-chlorophenyl)-5-phenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 2,3-bis(4-chlorophenyl)-5-phenyl-1H-1,2,3,4-tetrazole Openeye Name: 2,3-bis(4-chlorophenyl)-5-phenyl-1H-tetrazole CAS Name: 2,3-bis(4-chlorophenyl)-5-phenyl-1H-tetrazole IUPAC Name: 2,3-bis(4-chlorophenyl)-5-phenyl-1H-tetrazole Traditional Name: 2,3-bis(4-chlorophenyl)-5-phenyl-1H-tetrazole Formula: C19H14Cl2N4 MolecularWeight: 369.24726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14Cl2N4/c20-15-6-10-17(11-7-15)24-22-19(14-4-2-1-3-5-14)23-25(24)18-12-8-16(21)9-13-18/h1-13H,(H,22,23)