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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-phenoxyacetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-phenoxy-acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c25-19(14-28-16-10-5-2-6-11-16)23-18-13-7-12-17-20(18)22(27)24(21(17)26)15-8-3-1-4-9-15/h1-13H,14H2,(H,23,25)