4-(5-chloranyl-1-oxidanyl-2H-pyridin-6-yl)-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(5-chloranyl-1-oxidanyl-2H-pyridin-6-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(5-chloro-1-hydroxy-2H-pyridin-6-yl)-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(5-chloro-1-hydroxy-2H-pyridin-6-yl)-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(5-chloro-1-hydroxy-2H-pyridin-6-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(5-chloro-1-hydroxy-2H-pyridin-6-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(N1O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1C=CC(=C(N1O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C19H14ClF3N2O2/c20-16-2-1-11-25(27)17(16)12-3-5-13(6-4-12)18(26)24-15-9-7-14(8-10-15)19(21,22)23/h1-10,27H,11H2,(H,24,26)