N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-4-yl]-N-chloranyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-4-yl]-N-chloranyl-ethanamide Openeye Name: N-chloro-N-(1,3-dioxobenzo[de]isoquinolin-4-yl)acetamide CAS Name: N-chloro-N-(1,3-dioxo-4-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-chloro-N-(1,3-dioxobenzo[de]isoquinolin-4-yl)acetamide Traditional Name: N-chloro-N-(1,3-diketobenzo[de]isoquinolin-4-yl)acetamide Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C2C3=C(C=CC=C3C(=O)NC2=O)C=C1)Cl

Isomeric SMILES

CC(=O)N(C1=C2C3=C(C=CC=C3C(=O)NC2=O)C=C1)Cl

InChI

InChI=1S/C14H9ClN2O3/c1-7(18)17(15)10-6-5-8-3-2-4-9-11(8)12(10)14(20)16-13(9)19/h2-6H,1H3,(H,16,19,20)