(2R)-N-(3-chlorophenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-oxocinnolin-1-yl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-oxocinnolin-1-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-ketocinnolin-1-yl)propionamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H14ClN3O2/c1-11(17(23)20-13-6-4-5-12(18)9-13)21-15-8-3-2-7-14(15)16(22)10-19-21/h2-11H,1H3,(H,20,23)/t11-/m1/s1