3-chloranyl-N-[[5-methyl-6-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]pyridin-3-yl]carbamoyl]benzamide

Systemtic Name: 3-chloranyl-N-[[5-methyl-6-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]pyridin-3-yl]carbamoyl]benzamide Openeye Name: 3-chloro-N-[[5-methyl-6-(2,2,2-trifluoro-1-phenyl-ethoxy)-3-pyridyl]carbamoyl]benzamide CAS Name: 3-chloro-N-[[[5-methyl-6-(2,2,2-trifluoro-1-phenylethoxy)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 3-chloro-N-[[5-methyl-6-(2,2,2-trifluoro-1-phenylethoxy)pyridin-3-yl]carbamoyl]benzamide Traditional Name: 3-chloro-N-[[5-methyl-6-(2,2,2-trifluoro-1-phenyl-ethoxy)-3-pyridyl]carbamoyl]benzamide Formula: C22H17ClF3N3O3 MolecularWeight: 463.83689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC(C2=CC=CC=C2)C(F)(F)F)NC(=O)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CN=C1OC(C2=CC=CC=C2)C(F)(F)F)NC(=O)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClF3N3O3/c1-13-10-17(28-21(31)29-19(30)15-8-5-9-16(23)11-15)12-27-20(13)32-18(22(24,25)26)14-6-3-2-4-7-14/h2-12,18H,1H3,(H2,28,29,30,31)