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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-phenyl-ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-phenyl-acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-phenylacetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-phenylacetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-phenyl-acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c25-19(14-15-8-3-1-4-9-15)23-18-13-7-12-17-20(18)22(27)24(21(17)26)16-10-5-2-6-11-16/h1-13H,14H2,(H,23,25)