1-[(3-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-nicotinamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CN(C3=O)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CN(C3=O)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O5/c22-15-4-1-3-14(11-15)13-29-24-8-2-5-17(21(24)26)20(25)23-16-6-7-18-19(12-16)28-10-9-27-18/h1-8,11-12H,9-10,13H2,(H,23,25)