N-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide

Systemtic Name: N-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: N-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetamide CAS Name: N-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)acetamide Formula: C14H9BrN2O3 MolecularWeight: 333.13686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O

Isomeric SMILES

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O

InChI

InChI=1S/C14H9BrN2O3/c1-7(18)16-17-13(19)9-4-2-3-8-11(15)6-5-10(12(8)9)14(17)20/h2-6H,1H3,(H,16,18)