N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N2O2/c1-9-2-3-12-10(8-25-14(12)4-9)5-15(24)23-16-13(18)6-11(7-22-16)17(19,20)21/h2-4,6-8H,5H2,1H3,(H,22,23,24)