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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-4-phenoxy-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-4-phenoxy-benzamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-4-phenoxybenzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-4-phenoxybenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-4-phenoxy-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-24-21(26)17-8-5-9-18(19(17)22(24)27)23-20(25)14-10-12-16(13-11-14)28-15-6-3-2-4-7-15/h2-13H,1H3,(H,23,25)