N-(1,3-benzodioxol-5-yl)-2-(4-bromanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)nicotinamide Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O4/c20-12-3-6-14(7-4-12)26-19-15(2-1-9-21-19)18(23)22-13-5-8-16-17(10-13)25-11-24-16/h1-10H,11H2,(H,22,23)