N-[2-(4-chloranylphenoxy)ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(trifluoromethyl)benzamide Formula: C16H13ClF3NO2 MolecularWeight: 343.72813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3NO2/c17-11-5-7-12(8-6-11)23-10-9-21-15(22)13-3-1-2-4-14(13)16(18,19)20/h1-8H,9-10H2,(H,21,22)