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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-bromophenyl)butanamide Openeye Name: N-(3-bromophenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-(3-bromophenyl)-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(3-bromophenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(3-bromophenyl)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O3/c23-15-7-3-8-16(13-15)24-19(26)11-4-12-25-21(27)17-9-1-5-14-6-2-10-18(20(14)17)22(25)28/h1-3,5-10,13H,4,11-12H2,(H,24,26)