N-[2-(3-chlorophenyl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C16H13ClF3NO2 MolecularWeight: 343.72813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

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