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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-dioxobenzo[e]isoindol-5-yl)-N-ethyl-acetamide CAS Name: N-(1,3-dioxo-5-benzo[e]isoindolyl)-N-ethylacetamide IUPAC Name: N-(1,3-dioxobenzo[e]isoindol-5-yl)-N-ethylacetamide Traditional Name: N-(1,3-diketobenz[e]isoindol-5-yl)-N-ethyl-acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C3=CC=CC=C31)C(=O)NC2=O)C(=O)C

Isomeric SMILES

CCN(C1=CC2=C(C3=CC=CC=C31)C(=O)NC2=O)C(=O)C

InChI

InChI=1S/C16H14N2O3/c1-3-18(9(2)19)13-8-12-14(16(21)17-15(12)20)11-7-5-4-6-10(11)13/h4-8H,3H2,1-2H3,(H,17,20,21)