N-(4-bromophenyl)-N'-pyridin-3-yl-ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-pyridin-3-yl-ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(3-pyridyl)oxamide CAS Name: N-(4-bromophenyl)-N'-(3-pyridinyl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-pyridin-3-yloxamide Traditional Name: N-(4-bromophenyl)-N'-(3-pyridyl)oxamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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