N-(3-bromophenyl)-N'-(5-chloranylpyridin-2-yl)ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-(5-chloranylpyridin-2-yl)ethanediamide Openeye Name: N-(3-bromophenyl)-N'-(5-chloro-2-pyridyl)oxamide CAS Name: N-(3-bromophenyl)-N'-(5-chloro-2-pyridinyl)oxamide IUPAC Name: N-(3-bromophenyl)-N'-(5-chloropyridin-2-yl)oxamide Traditional Name: N-(3-bromophenyl)-N'-(5-chloro-2-pyridyl)oxamide Formula: C13H9BrClN3O2 MolecularWeight: 354.58646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN3O2/c14-8-2-1-3-10(6-8)17-12(19)13(20)18-11-5-4-9(15)7-16-11/h1-7H,(H,17,19)(H,16,18,20)