1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-nicotinamide Formula: C21H16ClFN2O4 MolecularWeight: 414.814143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CN(C3=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CN(C3=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H16ClFN2O4/c22-16-4-1-5-17(23)15(16)12-25-8-2-3-14(21(25)27)20(26)24-13-6-7-18-19(11-13)29-10-9-28-18/h1-8,11H,9-10,12H2,(H,24,26)