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

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-(2-phthalimidoacetyl)phenyl]benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O4/c26-20(14-25-22(28)18-8-4-5-9-19(18)23(25)29)15-10-12-17(13-11-15)24-21(27)16-6-2-1-3-7-16/h1-13H,14H2,(H,24,27)