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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3,4-trifluoro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3,4-trifluorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3,4-trifluorobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3,4-trifluoro-benzamide Formula: C14H8F3NO3 MolecularWeight: 295.21343

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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)F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C14H8F3NO3/c15-9-3-2-8(12(16)13(9)17)14(19)18-7-1-4-10-11(5-7)21-6-20-10/h1-5H,6H2,(H,18,19)