N-[2-(4-chloranylphenoxy)ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(trifluoromethyl)benzamide Formula: C16H13ClF3NO2 MolecularWeight: 343.72813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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