N-(4-acetamidophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C16H14N6O2/c1-10(23)17-13-6-8-14(9-7-13)18-16(24)12-4-2-11(3-5-12)15-19-21-22-20-15/h2-9H,1H3,(H,17,23)(H,18,24)(H,19,20,21,22)