(E)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(4-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)acrylamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CNC(=O)NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CNC(=O)NC2=O)Br

InChI

InChI=1S/C13H10BrN3O3/c14-9-4-1-8(2-5-9)3-6-11(18)16-10-7-15-13(20)17-12(10)19/h1-7H,(H,16,18)(H2,15,17,19,20)/b6-3+