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

Systemtic Name: N-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanamide Openeye Name: N-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)propanamide CAS Name: N-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)propanamide IUPAC Name: N-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide Traditional Name: N-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)propionamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c1-2-12(19)17-18-14(20)9-5-3-4-8-11(16)7-6-10(13(8)9)15(18)21/h3-7H,2H2,1H3,(H,17,19)