2-[2,6-bis(bromanyl)-4-chloranyl-3,5-dimethyl-phenoxy]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-chloranyl-3,5-dimethyl-phenoxy]ethanamide Openeye Name: 2-(2,6-dibromo-4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(2,6-dibromo-4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: 2-(2,6-dibromo-4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dibromo-4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C10H10Br2ClNO2 MolecularWeight: 371.4529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)OCC(=O)N)Br)C)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)OCC(=O)N)Br)C)Cl

InChI

InChI=1S/C10H10Br2ClNO2/c1-4-7(11)10(16-3-6(14)15)8(12)5(2)9(4)13/h3H2,1-2H3,(H2,14,15)