N-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(1,3-dioxo-4-propyl-isoindolin-2-yl)-2-hydroxy-benzamide CAS Name: N-(1,3-dioxo-4-propyl-2-isoindolyl)-2-hydroxybenzamide IUPAC Name: N-(1,3-dioxo-4-propylisoindol-2-yl)-2-hydroxybenzamide Traditional Name: N-(1,3-diketo-4-propyl-isoindolin-2-yl)-2-hydroxy-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCCC1=CC=CC2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O4/c1-2-6-11-7-5-9-13-15(11)18(24)20(17(13)23)19-16(22)12-8-3-4-10-14(12)21/h3-5,7-10,21H,2,6H2,1H3,(H,19,22)