2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-phthalimido-acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17BrN2O3/c1-3-12-9-13(20)8-11(2)17(12)21-16(23)10-22-18(24)14-6-4-5-7-15(14)19(22)25/h4-9H,3,10H2,1-2H3,(H,21,23)