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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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