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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C16H13BrCl3NO2 MolecularWeight: 437.54292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl3NO2/c1-8-5-13(15(17)9(2)16(8)20)23-7-14(22)21-10-3-4-11(18)12(19)6-10/h3-6H,7H2,1-2H3,(H,21,22)