2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-(4-bromophenyl)acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c20-15-6-8-16(9-7-15)21-17(24)13-23-18(25)10-11-22(19(23)26)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,21,24)