2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-pyrimidyl)acetamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-11-4-9(13-10(5-11)7-20-8-21-13)6-12(19)18-14-16-2-1-3-17-14/h1-5H,6-8H2,(H,16,17,18,19)