N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1-[4-(trifluoromethyl)benzyl]nicotinamide Formula: C21H15F3N2O4 MolecularWeight: 416.35001

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O4/c22-21(23,24)14-5-3-13(4-6-14)11-26-9-1-2-16(20(26)28)19(27)25-15-7-8-17-18(10-15)30-12-29-17/h1-10H,11-12H2,(H,25,27)