(2R)-N-(4-bromophenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4-oxocinnolin-1-yl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4-oxocinnolin-1-yl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(4-ketocinnolin-1-yl)propionamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2/c1-11(17(23)20-13-8-6-12(18)7-9-13)21-15-5-3-2-4-14(15)16(22)10-19-21/h2-11H,1H3,(H,20,23)/t11-/m1/s1