2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[5-(4-chlorophenyl)-1-tetrazolyl]-N,N-diphenylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N,N-diphenyl-acetamide Formula: C21H16ClN5O MolecularWeight: 389.83764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN5O/c22-17-13-11-16(12-14-17)21-23-24-25-26(21)15-20(28)27(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15H2