N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-methoxy-benzamide Formula: C22H15BrN2O5 MolecularWeight: 467.2689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H15BrN2O5/c1-29-19-9-2-12(23)10-18(19)22(28)24-13-3-5-14(6-4-13)30-15-7-8-16-17(11-15)21(27)25-20(16)26/h2-11H,1H3,(H,24,28)(H,25,26,27)