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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-2-methoxy-N-(3-phthalimidophenyl)benzamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15BrN2O4/c1-29-19-10-9-13(23)11-18(19)20(26)24-14-5-4-6-15(12-14)25-21(27)16-7-2-3-8-17(16)22(25)28/h2-12H,1H3,(H,24,26)