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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

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