4-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[2-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoylamino]-N-(3-pyridyl)benzamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O4/c1-13(28-22(31)18-9-6-15(24)11-19(18)23(28)32)20(29)26-16-7-4-14(5-8-16)21(30)27-17-3-2-10-25-12-17/h2-13H,1H3,(H,26,29)(H,27,30)