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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylphenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(o-tolyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-methylphenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-3-phthalimido-benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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