N-(3-bromophenyl)-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(3-bromophenyl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-(3-bromophenyl)-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(3-bromophenyl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(3-bromophenyl)-N'-(2-pyrimidyl)oxamide Formula: C12H9BrN4O2 MolecularWeight: 321.12946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN4O2/c13-8-3-1-4-9(7-8)16-10(18)11(19)17-12-14-5-2-6-15-12/h1-7H,(H,16,18)(H,14,15,17,19)