2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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