N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]benzamide Formula: C22H16BrFN2O5 MolecularWeight: 487.275243

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H16BrFN2O5/c23-13-5-7-18(16(24)9-13)29-11-21(27)26-17-4-2-1-3-15(17)22(28)25-14-6-8-19-20(10-14)31-12-30-19/h1-10H,11-12H2,(H,25,28)(H,26,27)