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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-2-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-2-(tetrazol-1-yl)benzamide Formula: C15H10FN5O3 MolecularWeight: 327.270003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10FN5O3/c16-9-1-3-11(12(5-9)21-7-17-19-20-21)15(22)18-10-2-4-13-14(6-10)24-8-23-13/h1-7H,8H2,(H,18,22)