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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2NO3/c1-14-10-18(11-15(2)22(14)25)29-13-21(27)26-20-9-8-17(24)12-19(20)23(28)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,26,27)