N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C=CC=NC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C=CC=NC3=O)Cl

InChI

InChI=1S/C13H10ClN3O4/c14-8-4-10-11(21-7-20-10)5-9(8)16-12(18)6-17-3-1-2-15-13(17)19/h1-5H,6-7H2,(H,16,18)