N-(4-bromophenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c18-12-5-7-13(8-6-12)20-17(23)9-10-21-15-4-2-1-3-14(15)16(22)11-19-21/h1-8,11H,9-10H2,(H,20,23)