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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-pyridin-2-yl-propanamide Openeye Name: N-benzyl-3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-N-(2-pyridinyl)propanamide IUPAC Name: N-benzyl-3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: N-benzyl-3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-pyridyl)propionamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-17-9-10-18-19(14-17)23(30)26(22(18)29)13-11-21(28)27(20-8-4-5-12-25-20)15-16-6-2-1-3-7-16/h1-10,12,14H,11,13,15H2