N-[1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindol-5-yl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindol-5-yl]benzamide Openeye Name: N-[1,3-dioxo-2-(4-phenoxyphenyl)isoindolin-5-yl]benzamide CAS Name: N-[1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolyl]benzamide IUPAC Name: N-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]benzamide Traditional Name: N-[1,3-diketo-2-(4-phenoxyphenyl)isoindolin-5-yl]benzamide Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H18N2O4/c30-25(18-7-3-1-4-8-18)28-19-11-16-23-24(17-19)27(32)29(26(23)31)20-12-14-22(15-13-20)33-21-9-5-2-6-10-21/h1-17H,(H,28,30)