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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-iodanyl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-iodo-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-iodo-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-iodo-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-iodo-2-(trifluoromethyl)phenyl]acetamide Formula: C17H14ClF3INO2 MolecularWeight: 483.65124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2)I)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2)I)C(F)(F)F

InChI

InChI=1S/C17H14ClF3INO2/c1-9-5-12(6-10(2)16(9)18)25-8-15(24)23-14-4-3-11(22)7-13(14)17(19,20)21/h3-7H,8H2,1-2H3,(H,23,24)