3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-bromophenyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-bromophenyl)propanamide Openeye Name: N-(3-bromophenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H12BrN3O3/c14-9-2-1-3-10(8-9)15-11(18)4-6-17-7-5-12(19)16-13(17)20/h1-3,5,7-8H,4,6H2,(H,15,18)(H,16,19,20)