N-(phenylmethyl)-N'-pyridin-2-yl-ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-pyridin-2-yl-ethanediamide Openeye Name: N-benzyl-N'-(2-pyridyl)oxamide CAS Name: N-(phenylmethyl)-N'-(2-pyridinyl)oxamide IUPAC Name: N-benzyl-N'-pyridin-2-yloxamide Traditional Name: N-benzyl-N'-(2-pyridyl)oxamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C14H13N3O2/c18-13(16-10-11-6-2-1-3-7-11)14(19)17-12-8-4-5-9-15-12/h1-9H,10H2,(H,16,18)(H,15,17,19)