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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(1-naphthyl)ethyl]propionamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O3/c1-14(26-22(28)19-10-9-17(24)13-20(19)23(26)29)21(27)25-12-11-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,13-14H,11-12H2,1H3,(H,25,27)