N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H10N2O3/c18-13(9-4-2-1-3-5-9)16-10-6-7-11-12(8-10)15(20)17-14(11)19/h1-8H,(H,16,18)(H,17,19,20)