N-aminocarbonyl-2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-carbamoylacetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-carbamoyl-acetamide Formula: C9H9Br2N3O3 MolecularWeight: 366.99406

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC(=O)NC(=O)N)Br)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC(=O)NC(=O)N)Br)N

InChI

InChI=1S/C9H9Br2N3O3/c10-5-1-4(12)2-6(11)8(5)17-3-7(15)14-9(13)16/h1-2H,3,12H2,(H3,13,14,15,16)