N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]ethanamide

Systemtic Name: N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]ethanamide Openeye Name: N-(5-bromo-1,3-dioxo-benzo[e]isoindol-4-yl)acetamide CAS Name: N-(5-bromo-1,3-dioxo-4-benzo[e]isoindolyl)acetamide IUPAC Name: N-(5-bromo-1,3-dioxobenzo[e]isoindol-4-yl)acetamide Traditional Name: N-(5-bromo-1,3-diketo-benz[e]isoindol-4-yl)acetamide Formula: C14H9BrN2O3 MolecularWeight: 333.13686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)Br

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)Br

InChI

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