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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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