N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-fluoro-anilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-fluoroanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-fluoroanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromo-2-fluoro-anilino)acetamide Formula: C16H13Br2FN2O3 MolecularWeight: 460.092423

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CNC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CNC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H13Br2FN2O3/c17-9-1-2-12(11(19)5-9)20-8-16(22)21-13-7-15-14(6-10(13)18)23-3-4-24-15/h1-2,5-7,20H,3-4,8H2,(H,21,22)