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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)Br

InChI

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