2-(3-chloranylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C16H13ClF3NO3 MolecularWeight: 359.72753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H13ClF3NO3/c17-12-2-1-3-14(8-12)23-10-15(22)21-9-11-4-6-13(7-5-11)24-16(18,19)20/h1-8H,9-10H2,(H,21,22)