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

Systemtic Name: N-(3-aminocarbonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-carbamoylphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-carbamoylphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-carbamoylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-carbamoylphenyl)-2-(tetrazol-1-yl)benzamide Formula: C15H12N6O2 MolecularWeight: 308.29478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)N3C=NN=N3

InChI

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