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

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(1,3-diketobenzo[de]isoquinolin-2-yl)acetamide Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O3/c21-13-6-3-7-14(10-13)22-17(24)11-23-19(25)15-8-1-4-12-5-2-9-16(18(12)15)20(23)26/h1-10H,11H2,(H,22,24)