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

Systemtic Name: 2-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-(1,3-dioxoisoindolin-5-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(1,3-dioxo-5-isoindolyl)-2-phenylacetamide IUPAC Name: 2-amino-N-(1,3-dioxoisoindol-5-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(1,3-diketoisoindolin-5-yl)-2-phenyl-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

InChI

InChI=1S/C16H13N3O3/c17-13(9-4-2-1-3-5-9)16(22)18-10-6-7-11-12(8-10)15(21)19-14(11)20/h1-8,13H,17H2,(H,18,22)(H,19,20,21)