4-[[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]-N-phenyl-benzamide CAS Name: 4-[[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]-N-phenyl-benzamide Formula: C20H14ClF3N2O2 MolecularWeight: 406.78557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C20H14ClF3N2O2/c21-17-10-15(20(22,23)24)12-26(19(17)28)11-13-6-8-14(9-7-13)18(27)25-16-4-2-1-3-5-16/h1-10,12H,11H2,(H,25,27)