4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylpyridin-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylpyridin-2-yl)butanamide Openeye Name: N-(5-bromo-2-pyridyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-bromo-2-pyridinyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-bromo-2-pyridyl)-4-phthalimido-butyramide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c18-11-7-8-14(19-10-11)20-15(22)6-3-9-21-16(23)12-4-1-2-5-13(12)17(21)24/h1-2,4-5,7-8,10H,3,6,9H2,(H,19,20,22)