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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

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