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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClNO3/c1-10-8-15(17(19)11(2)18(10)20)24-9-16(23)21-14-6-4-13(5-7-14)12(3)22/h4-8H,9H2,1-3H3,(H,21,23)