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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenoxy-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-phenoxy-benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-phenoxybenzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-phenoxybenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-phenoxy-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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