2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(4-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(4-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(4-bromophenyl)methyl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-methyl-acetamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H14Br2N2O3/c1-21(9-11-2-4-12(19)5-3-11)16(23)10-22-17(24)14-7-6-13(20)8-15(14)18(22)25/h2-8H,9-10H2,1H3