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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-methoxy-benzamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-methoxy-benzamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-methoxybenzamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-methoxy-benzamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H16N2O5/c1-28-19-8-3-2-7-17(19)21(26)23-13-5-4-6-14(11-13)29-15-9-10-16-18(12-15)22(27)24-20(16)25/h2-12H,1H3,(H,23,26)(H,24,25,27)