N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-ethyl-ethanamide Openeye Name: N-(5-bromo-1,3-dioxo-benzo[e]isoindol-2-yl)-N-ethyl-acetamide CAS Name: N-(5-bromo-1,3-dioxo-2-benzo[e]isoindolyl)-N-ethylacetamide IUPAC Name: N-(5-bromo-1,3-dioxobenzo[e]isoindol-2-yl)-N-ethylacetamide Traditional Name: N-(5-bromo-1,3-diketo-benz[e]isoindol-2-yl)-N-ethyl-acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C)N1C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2)Br

Isomeric SMILES

CCN(C(=O)C)N1C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2)Br

InChI

InChI=1S/C16H13BrN2O3/c1-3-18(9(2)20)19-15(21)12-8-13(17)10-6-4-5-7-11(10)14(12)16(19)22/h4-8H,3H2,1-2H3