N-(3-chlorophenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C15H12ClF3N2O2 MolecularWeight: 344.71619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=CC=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=CC=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C15H12ClF3N2O2/c16-10-4-3-5-11(8-10)21-14(22)9-20-12-6-1-2-7-13(12)23-15(17,18)19/h1-8,20H,9H2,(H,21,22)