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3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluorophenyl)propanamide

3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluorophenyl)propanamide

Systemtic Name:3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluorophenyl)propanamide
Openeye Name:3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-fluorophenyl)propanamide
CAS Name:3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-fluorophenyl)propanamide
IUPAC Name:3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-fluorophenyl)propanamide
Traditional Name:3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-fluorophenyl)propionamide
Formula: C17H12BrFN2O3
MolecularWeight: 391.191183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)F


Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)F


InChI

InChI=1S/C17H12BrFN2O3/c18-10-1-6-13-14(9-10)17(24)21(16(13)23)8-7-15(22)20-12-4-2-11(19)3-5-12/h1-6,9H,7-8H2,(H,20,22)


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