3-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-(2H-tetrazol-5-yl)phenyl]methyl]amino]benzamide IUPAC Name: 3-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzamide Traditional Name: 3-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzamide Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O2/c16-13(22)11-2-1-3-12(8-11)17-15(23)10-6-4-9(5-7-10)14-18-20-21-19-14/h1-8H,(H2,16,22)(H,17,23)(H,18,19,20,21)