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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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