N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C17H13BrF3NO4 MolecularWeight: 432.18863

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H13BrF3NO4/c18-11-7-14-15(25-6-5-24-14)8-12(11)22-16(23)9-26-13-4-2-1-3-10(13)17(19,20)21/h1-4,7-8H,5-6,9H2,(H,22,23)