2-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-bromo-N-indan-2-yl-5-(tetrazol-1-yl)benzamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-5-(1-tetrazolyl)benzamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-5-(tetrazol-1-yl)benzamide Traditional Name: 2-bromo-N-indan-2-yl-5-(tetrazol-1-yl)benzamide Formula: C17H14BrN5O MolecularWeight: 384.22996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)N4C=NN=N4)Br

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)N4C=NN=N4)Br

InChI

InChI=1S/C17H14BrN5O/c18-16-6-5-14(23-10-19-21-22-23)9-15(16)17(24)20-13-7-11-3-1-2-4-12(11)8-13/h1-6,9-10,13H,7-8H2,(H,20,24)