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

Systemtic Name: 4-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(5-bromo-1,3-dioxoisoindol-2-yl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H15BrN4O4/c23-14-5-8-17-18(10-14)22(31)27(21(17)30)12-19(28)25-15-6-3-13(4-7-15)20(29)26-16-2-1-9-24-11-16/h1-11H,12H2,(H,25,28)(H,26,29)