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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

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