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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-bromo-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-bromo-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O5/c1-10(24-19(27)14-6-4-12(21)8-15(14)20(24)28)18(26)23-16-9-13(22-11(2)25)5-7-17(16)29-3/h4-10H,1-3H3,(H,22,25)(H,23,26)