2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C23H19BrClNO3 MolecularWeight: 472.75886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrClNO3/c1-14-10-15(2)23(19(24)11-14)29-13-21(27)26-20-9-8-17(25)12-18(20)22(28)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,26,27)