2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-bromo-4,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-bromo-4,6-dichlorophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide Formula: C16H12BrCl2NO3 MolecularWeight: 417.08138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C16H12BrCl2NO3/c1-9(21)10-3-2-4-12(5-10)20-15(22)8-23-16-13(17)6-11(18)7-14(16)19/h2-7H,8H2,1H3,(H,20,22)