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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO3/c1-10-6-13(18)8-15(19)17(10)23-9-16(22)20-14-5-3-4-12(7-14)11(2)21/h3-8H,9H2,1-2H3,(H,20,22)