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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-dioxobenzo[e]isoindol-5-yl)-N-methyl-acetamide CAS Name: N-(1,3-dioxo-5-benzo[e]isoindolyl)-N-methylacetamide IUPAC Name: N-(1,3-dioxobenzo[e]isoindol-5-yl)-N-methylacetamide Traditional Name: N-(1,3-diketobenz[e]isoindol-5-yl)-N-methyl-acetamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-8(18)17(2)12-7-11-13(15(20)16-14(11)19)10-6-4-3-5-9(10)12/h3-7H,1-2H3,(H,16,19,20)