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

Systemtic Name: N-(3-ethanoylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c1-10(22)13-3-2-4-14(9-13)17-16(23)12-7-5-11(6-8-12)15-18-20-21-19-15/h2-9H,1H3,(H,17,23)(H,18,19,20,21)