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

Systemtic Name: 3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]benzamide IUPAC Name: 3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: 3-[[3-(tetrazol-1-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(=CC=C2)N3C=NN=N3)C(=O)N

Isomeric SMILES

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

InChI

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