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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-ethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-ethoxy-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-ethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-ethoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-ethoxy-benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C17H14N2O4/c1-2-23-13-9-4-3-6-10(13)15(20)18-12-8-5-7-11-14(12)17(22)19-16(11)21/h3-9H,2H2,1H3,(H,18,20)(H,19,21,22)