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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br)OCC

InChI

InChI=1S/C20H19BrN2O5/c1-3-27-16-7-11(15(21)10-17(16)28-4-2)8-18(24)22-12-5-6-13-14(9-12)20(26)23-19(13)25/h5-7,9-10H,3-4,8H2,1-2H3,(H,22,24)(H,23,25,26)