N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-methoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-methoxy-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-methoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-methoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-methoxy-benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H12N2O4/c1-22-13-5-3-2-4-11(13)15(20)17-9-6-7-10-12(8-9)16(21)18-14(10)19/h2-8H,1H3,(H,17,20)(H,18,19,21)