1-(naphthalen-1-ylmethyl)-6-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-(naphthalen-1-ylmethyl)-6-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 1-(1-naphthylmethyl)-6-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 1-(1-naphthalenylmethyl)-6-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-(naphthalen-1-ylmethyl)-6-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 6-keto-1-(1-naphthylmethyl)-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C24H17F3N2O3 MolecularWeight: 438.39859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=CC3=O)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=CC3=O)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H17F3N2O3/c25-24(26,27)32-20-11-9-19(10-12-20)28-23(31)18-8-13-22(30)29(15-18)14-17-6-3-5-16-4-1-2-7-21(16)17/h1-13,15H,14H2,(H,28,31)