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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylpyrimidin-2-yl)butanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-bromo-2-pyrimidinyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-bromopyrimidin-2-yl)-4-phthalimido-butyramide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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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=N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC=C(C=N3)Br

InChI

InChI=1S/C16H13BrN4O3/c17-10-8-18-16(19-9-10)20-13(22)6-3-7-21-14(23)11-4-1-2-5-12(11)15(21)24/h1-2,4-5,8-9H,3,6-7H2,(H,18,19,20,22)