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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H15N3O3/c1-12(22)13-5-4-6-14(9-13)20-18(24)11-21-16-8-3-2-7-15(16)17(23)10-19-21/h2-10H,11H2,1H3,(H,20,24)