4-[[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[5-(2-chlorophenyl)tetrazol-2-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[5-(2-chlorophenyl)-2-tetrazolyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(2-chlorophenyl)tetrazol-2-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[5-(2-chlorophenyl)tetrazol-2-yl]methyl]-N-phenyl-benzamide Formula: C21H16ClN5O MolecularWeight: 389.83764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4Cl

InChI

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