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

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

Systemtic Name:3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylpyridin-2-yl)propanamide
Openeye Name:N-(5-bromo-2-pyridyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide
CAS Name:N-(5-bromo-2-pyridinyl)-3-(1,3-dioxo-2-isoindolyl)propanamide
IUPAC Name:N-(5-bromopyridin-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide
Traditional Name:N-(5-bromo-2-pyridyl)-3-phthalimido-propionamide
Formula: C16H12BrN3O3
MolecularWeight: 374.18878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C16H12BrN3O3/c17-10-5-6-13(18-9-10)19-14(21)7-8-20-15(22)11-3-1-2-4-12(11)16(20)23/h1-6,9H,7-8H2,(H,18,19,21)


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