3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-bromophenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-bromophenyl)propanamide Openeye Name: N-(4-bromophenyl)-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(1,3-diketobenzo[de]isoquinolin-2-yl)propionamide Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O3/c22-14-7-9-15(10-8-14)23-18(25)11-12-24-20(26)16-5-1-3-13-4-2-6-17(19(13)16)21(24)27/h1-10H,11-12H2,(H,23,25)