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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-methoxy-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-methoxy-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-methoxybenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-methoxybenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-methoxy-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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