2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(4-propylphenyl)acetamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C15H16BrN3O3/c1-2-3-10-4-6-11(7-5-10)17-13(20)9-19-8-12(16)14(21)18-15(19)22/h4-8H,2-3,9H2,1H3,(H,17,20)(H,18,21,22)