N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-fluorophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-fluorophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Formula: C18H16Cl2FNO3 MolecularWeight: 384.228943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C

InChI

InChI=1S/C18H16Cl2FNO3/c1-10(14-5-3-12(19)7-16(14)20)22-18(24)9-25-17-6-4-13(21)8-15(17)11(2)23/h3-8,10H,9H2,1-2H3,(H,22,24)