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

Systemtic Name: 5-(4-chlorophenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazole Openeye Name: 5-(4-chlorophenyl)-2,3-diphenyl-1H-tetrazole CAS Name: 5-(4-chlorophenyl)-2,3-diphenyl-1H-tetrazole IUPAC Name: 5-(4-chlorophenyl)-2,3-diphenyl-1H-tetrazole Traditional Name: 5-(4-chlorophenyl)-2,3-diphenyl-1H-tetrazole Formula: C19H15ClN4 MolecularWeight: 334.8022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4/c20-16-13-11-15(12-14-16)19-21-23(17-7-3-1-4-8-17)24(22-19)18-9-5-2-6-10-18/h1-14H,(H,21,22)