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

Systemtic Name: N-aminocarbonyl-2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-carbamoyl-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C10H10Br2N2O3 MolecularWeight: 366.006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC(=O)N)Br

InChI

InChI=1S/C10H10Br2N2O3/c1-5-2-6(11)9(7(12)3-5)17-4-8(15)14-10(13)16/h2-3H,4H2,1H3,(H3,13,14,15,16)