2-(3-bromanyl-4-methyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-4-methyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-bromo-4-methyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-bromo-4-methylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-bromo-4-methyl-phenoxy)acetamide Formula: C22H17BrClNO3 MolecularWeight: 458.73228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H17BrClNO3/c1-14-7-9-17(12-19(14)23)28-13-21(26)25-20-10-8-16(24)11-18(20)22(27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,26)