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

Systemtic Name: N-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-fluorophenyl)-3-methoxy-benzamide Openeye Name: N-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methyl]-N-(4-fluorophenyl)-3-methoxy-benzamide CAS Name: N-[(5-bromo-1,3-dioxo-2-isoindolyl)methyl]-N-(4-fluorophenyl)-3-methoxybenzamide IUPAC Name: N-[(5-bromo-1,3-dioxoisoindol-2-yl)methyl]-N-(4-fluorophenyl)-3-methoxybenzamide Traditional Name: N-[(5-bromo-1,3-diketo-isoindolin-2-yl)methyl]-N-(4-fluorophenyl)-3-methoxy-benzamide Formula: C23H16BrFN2O4 MolecularWeight: 483.286543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16BrFN2O4/c1-31-18-4-2-3-14(11-18)21(28)26(17-8-6-16(25)7-9-17)13-27-22(29)19-10-5-15(24)12-20(19)23(27)30/h2-12H,13H2,1H3