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

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

Click to see the large picture

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=C4)Cl

Isomeric SMILES

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

InChI

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