N-(1,3-benzodioxol-5-yl)-5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-bromo-2-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-bromo-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-bromo-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-bromo-2-(tetrazol-1-yl)benzamide Formula: C15H10BrN5O3 MolecularWeight: 388.1756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

InChI

InChI=1S/C15H10BrN5O3/c16-9-1-3-12(21-7-17-19-20-21)11(5-9)15(22)18-10-2-4-13-14(6-10)24-8-23-13/h1-7H,8H2,(H,18,22)