2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C17H14BrFN2O6 MolecularWeight: 441.205263

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)COC3=C(C=C(C=C3)F)Br)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)COC3=C(C=C(C=C3)F)Br)[N+](=O)[O-])OC1

InChI

InChI=1S/C17H14BrFN2O6/c18-11-6-10(19)2-3-14(11)27-9-17(22)20-12-7-15-16(8-13(12)21(23)24)26-5-1-4-25-15/h2-3,6-8H,1,4-5,9H2,(H,20,22)