N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H14ClN3O3/c1-24-16-7-6-11(18)8-13(16)20-17(23)10-21-14-5-3-2-4-12(14)15(22)9-19-21/h2-9H,10H2,1H3,(H,20,23)