N-(4-bromanyl-3-methyl-phenyl)-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-(4-bromo-3-methylphenyl)-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N'-(2-pyrimidyl)oxamide Formula: C13H11BrN4O2 MolecularWeight: 335.15604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NC=CC=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NC=CC=N2)Br

InChI

InChI=1S/C13H11BrN4O2/c1-8-7-9(3-4-10(8)14)17-11(19)12(20)18-13-15-5-2-6-16-13/h2-7H,1H3,(H,17,19)(H,15,16,18,20)