N-[4-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(5-benzoyl-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-benzoyl-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(5-benzoyl-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-benzoyl-1,3-diketo-isoindolin-2-yl)phenyl]acetamide Formula: C23H16N2O4 MolecularWeight: 384.38414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O4/c1-14(26)24-17-8-10-18(11-9-17)25-22(28)19-12-7-16(13-20(19)23(25)29)21(27)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,26)