2-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)nicotinamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O4/c22-14-7-9-15(10-8-14)28-21-17(4-3-11-23-21)20(25)24-12-16-13-26-18-5-1-2-6-19(18)27-16/h1-11,16H,12-13H2,(H,24,25)