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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-methyl-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-methyl-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-methylbenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-methylbenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-methyl-benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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