2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C23H18BrCl2NO3 MolecularWeight: 507.20392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18BrCl2NO3/c1-13-10-19(21(24)14(2)22(13)26)30-12-20(28)27-18-9-8-16(25)11-17(18)23(29)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,27,28)