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

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-bromanyl-4-methyl-phenyl)propanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(3-bromo-4-methylphenyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-bromo-4-methylphenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC(=O)NC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC(=O)NC2=O)Br

InChI

InChI=1S/C14H14BrN3O3/c1-9-2-3-10(8-11(9)15)16-12(19)4-6-18-7-5-13(20)17-14(18)21/h2-3,5,7-8H,4,6H2,1H3,(H,16,19)(H,17,20,21)