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

Systemtic Name: N-(3-acetamidophenyl)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(3-acetamidophenyl)-2-(5-bromo-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-bromo-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4/c1-10(17(25)22-14-5-3-4-13(9-14)21-11(2)24)23-18(26)15-7-6-12(20)8-16(15)19(23)27/h3-10H,1-2H3,(H,21,24)(H,22,25)