2-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)nicotinamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O4/c21-13-3-6-15(7-4-13)27-20-16(2-1-9-22-20)19(24)23-14-5-8-17-18(12-14)26-11-10-25-17/h1-9,12H,10-11H2,(H,23,24)