N-aminocarbonyl-2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-carbamoyl-acetamide Formula: C9H9BrClN3O3 MolecularWeight: 322.54306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrClN3O3/c10-5-1-4(11)2-6(12)8(5)17-3-7(15)14-9(13)16/h1-2H,3,12H2,(H3,13,14,15,16)