N-(phenylcarbonyl)-N-(1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(phenylcarbonyl)-N-(1,2,3-triazol-1-yl)benzamide Openeye Name: N-benzoyl-N-(triazol-1-yl)benzamide CAS Name: N-benzoyl-N-(1-triazolyl)benzamide IUPAC Name: N-benzoyl-N-(triazol-1-yl)benzamide Traditional Name: N-benzoyl-N-(triazol-1-yl)benzamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)N3C=CN=N3

InChI

InChI=1S/C16H12N4O2/c21-15(13-7-3-1-4-8-13)20(19-12-11-17-18-19)16(22)14-9-5-2-6-10-14/h1-12H