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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-(3-cyanophenyl)acetamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c18-8-10-3-1-4-11(7-10)20-14(22)9-21-16(23)12-5-2-6-13(19)15(12)17(21)24/h1-7H,9,19H2,(H,20,22)