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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-phenoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-3-phenoxy-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3-phenoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-3-phenoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3-phenoxy-benzamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C21H14N2O4/c24-19(22-17-11-5-10-16-18(17)21(26)23-20(16)25)13-6-4-9-15(12-13)27-14-7-2-1-3-8-14/h1-12H,(H,22,24)(H,23,25,26)