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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-phthalimido-acetamide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11N3O3/c18-9-11-5-1-4-8-14(11)19-15(21)10-20-16(22)12-6-2-3-7-13(12)17(20)23/h1-8H,10H2,(H,19,21)