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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O3/c1-14-7-8-17(16(21)11-14)22-18(25)13-24-19(26)9-10-23(20(24)27)12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,22,25)