2-[(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-3-imidazo[1,2-a]pyridinyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylene]malononitrile Formula: C11H5ClN4 MolecularWeight: 228.6372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)C=C(C#N)C#N)Cl

InChI

InChI=1S/C11H5ClN4/c12-11-9(5-8(6-13)7-14)16-4-2-1-3-10(16)15-11/h1-5H