N-(2-chloranylpyridin-3-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H11ClN4O2/c16-15-11(5-3-7-17-15)19-14(22)9-20-12-6-2-1-4-10(12)13(21)8-18-20/h1-8H,9H2,(H,19,22)