N-[2-(6-chloranylpyridin-2-yl)ethanoyl]-2-cyano-aziridine-1-carboxamide

Systemtic Name: N-[2-(6-chloranylpyridin-2-yl)ethanoyl]-2-cyano-aziridine-1-carboxamide Openeye Name: N-[2-(6-chloro-2-pyridyl)acetyl]-2-cyano-aziridine-1-carboxamide CAS Name: N-[2-(6-chloro-2-pyridinyl)-1-oxoethyl]-2-cyano-1-aziridinecarboxamide IUPAC Name: N-[2-(6-chloropyridin-2-yl)acetyl]-2-cyanoaziridine-1-carboxamide Traditional Name: N-[2-(6-chloro-2-pyridyl)acetyl]-2-cyano-ethylenimine-1-carboxamide Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC(=O)CC2=NC(=CC=C2)Cl)C#N

Isomeric SMILES

C1C(N1C(=O)NC(=O)CC2=NC(=CC=C2)Cl)C#N

InChI

InChI=1S/C11H9ClN4O2/c12-9-3-1-2-7(14-9)4-10(17)15-11(18)16-6-8(16)5-13/h1-3,8H,4,6H2,(H,15,17,18)