N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-methoxy-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-methoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-methoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-methoxy-benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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