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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C#N

InChI

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