2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-3,5-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(=C1Br)C)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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