N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-keto-1-pyridyl)acetyl]amino]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C21H17N3O5/c25-19(12-24-10-4-3-7-20(24)26)23-16-6-2-1-5-15(16)21(27)22-14-8-9-17-18(11-14)29-13-28-17/h1-11H,12-13H2,(H,22,27)(H,23,25)