2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide Formula: C18H16BrClN2O5 MolecularWeight: 455.68704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H16BrClN2O5/c19-11-5-6-14(13(20)7-11)26-10-17(23)22-18(24)21-8-12-9-25-15-3-1-2-4-16(15)27-12/h1-7,12H,8-10H2,(H2,21,22,23,24)