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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N'-(3-cyanophenyl)ethanediamide Openeye Name: N-(5-chloro-2-pyridyl)-N'-(3-cyanophenyl)oxamide CAS Name: N-(5-chloro-2-pyridinyl)-N'-(3-cyanophenyl)oxamide IUPAC Name: N-(5-chloropyridin-2-yl)-N'-(3-cyanophenyl)oxamide Traditional Name: N-(5-chloro-2-pyridyl)-N'-(3-cyanophenyl)oxamide Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)NC2=NC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)NC2=NC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H9ClN4O2/c15-10-4-5-12(17-8-10)19-14(21)13(20)18-11-3-1-2-9(6-11)7-16/h1-6,8H,(H,18,20)(H,17,19,21)