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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-nicotinamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4/c22-18(21-13-8-9-16-17(11-13)24-12-23-16)15-7-4-10-20-19(15)25-14-5-2-1-3-6-14/h1-11H,12H2,(H,21,22)