N-(4-bromophenyl)-N'-pyridin-4-yl-ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-pyridin-4-yl-ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(4-pyridyl)oxamide CAS Name: N-(4-bromophenyl)-N'-pyridin-4-yloxamide IUPAC Name: N-(4-bromophenyl)-N'-pyridin-4-yloxamide Traditional Name: N-(4-bromophenyl)-N'-(4-pyridyl)oxamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NC2=CC=NC=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NC2=CC=NC=C2)Br

InChI

InChI=1S/C13H10BrN3O2/c14-9-1-3-10(4-2-9)16-12(18)13(19)17-11-5-7-15-8-6-11/h1-8H,(H,16,18)(H,15,17,19)