N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-cyano-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-cyano-benzamide Openeye Name: 4-cyano-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 4-cyano-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-cyano-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-cyano-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C#N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C#N)C(=O)NC2=O

InChI

InChI=1S/C16H9N3O3/c17-8-9-4-6-10(7-5-9)14(20)18-12-3-1-2-11-13(12)16(22)19-15(11)21/h1-7H,(H,18,20)(H,19,21,22)