2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C)Br

InChI

InChI=1S/C16H14BrCl2NO2/c1-9-5-11(17)6-10(2)16(9)22-8-15(21)20-12-3-4-13(18)14(19)7-12/h3-7H,8H2,1-2H3,(H,20,21)