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

Systemtic Name: N-aminocarbonyl-2-[2,4-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-(2,4-dibromophenoxy)acetamide CAS Name: N-carbamoyl-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-carbamoyl-2-(2,4-dibromophenoxy)acetamide Formula: C9H8Br2N2O3 MolecularWeight: 351.97942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Br2N2O3/c10-5-1-2-7(6(11)3-5)16-4-8(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15)