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

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-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=CN(C(=O)C=C3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

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

InChI

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