N-[2-chloranyl-3-(2-phenoxyethanoylamino)-5-(trifluoromethyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-chloranyl-3-(2-phenoxyethanoylamino)-5-(trifluoromethyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-chloro-3-[(2-phenoxyacetyl)amino]-5-(trifluoromethyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-chloro-3-[(1-oxo-2-phenoxyethyl)amino]-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-chloro-3-[(2-phenoxyacetyl)amino]-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-chloro-3-[(2-phenoxyacetyl)amino]-5-(trifluoromethyl)phenyl]-2-phenoxy-acetamide Formula: C23H18ClF3N2O4 MolecularWeight: 478.84823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2Cl)NC(=O)COC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2Cl)NC(=O)COC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H18ClF3N2O4/c24-22-18(28-20(30)13-32-16-7-3-1-4-8-16)11-15(23(25,26)27)12-19(22)29-21(31)14-33-17-9-5-2-6-10-17/h1-12H,13-14H2,(H,28,30)(H,29,31)