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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide Formula: C16H14Br2ClNO3 MolecularWeight: 463.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C16H14Br2ClNO3/c1-8-3-11(4-9(2)15(8)19)23-7-14(21)20-10-5-12(17)16(22)13(18)6-10/h3-6,22H,7H2,1-2H3,(H,20,21)