N-[2-(phenylcarbonyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(tetrazol-1-yl)acetamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=NN=N3

InChI

InChI=1S/C16H13N5O2/c22-15(10-21-11-17-19-20-21)18-14-9-5-4-8-13(14)16(23)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,22)