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N-methyl-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]benzamide

N-methyl-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]benzamide

Systemtic Name:N-methyl-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]benzamide
Openeye Name:N-(5-hydroxy-1,3-dioxo-benzo[e]isoindol-2-yl)-N-methyl-benzamide
CAS Name:N-(5-hydroxy-1,3-dioxo-2-benzo[e]isoindolyl)-N-methylbenzamide
IUPAC Name:N-(5-hydroxy-1,3-dioxobenzo[e]isoindol-2-yl)-N-methylbenzamide
Traditional Name:N-(5-hydroxy-1,3-diketo-benz[e]isoindol-2-yl)-N-methyl-benzamide
Formula: C20H14N2O4
MolecularWeight: 346.33616
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O


Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O


InChI

InChI=1S/C20H14N2O4/c1-21(18(24)12-7-3-2-4-8-12)22-19(25)15-11-16(23)13-9-5-6-10-14(13)17(15)20(22)26/h2-11,23H,1H3


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