2-(2-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[oxo-[3-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]acetamide Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N2O3/c17-12-6-1-2-7-13(12)25-9-14(23)22-15(24)21-11-5-3-4-10(8-11)16(18,19)20/h1-8H,9H2,(H2,21,22,23,24)