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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

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