N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C18H15ClF3NO4 MolecularWeight: 401.76421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

InChI

InChI=1S/C18H15ClF3NO4/c1-10(24)11-3-6-15(16(7-11)26-2)27-9-17(25)23-12-4-5-14(19)13(8-12)18(20,21)22/h3-8H,9H2,1-2H3,(H,23,25)