2-[2,4-bis(bromanyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C17H14Br2N2O5 MolecularWeight: 486.11146

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H14Br2N2O5/c18-10-1-3-13(12(19)7-10)26-9-16(22)21-17(23)20-11-2-4-14-15(8-11)25-6-5-24-14/h1-4,7-8H,5-6,9H2,(H2,20,21,22,23)