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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-phenyl-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

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