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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Cl)Cl

InChI

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