N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2,2-diphenylacetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2,2-diphenyl-acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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