N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-[1,3-dioxo-2-(p-tolyl)isoindolin-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[1,3-diketo-2-(p-tolyl)isoindolin-5-yl]benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c1-14-7-10-17(11-8-14)24-21(26)18-12-9-16(13-19(18)22(24)27)23-20(25)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,25)