(2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: (2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-N-(5-methylpyridin-2-yl)butanamide Openeye Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-N-(5-methyl-2-pyridyl)butanamide CAS Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-N-(5-methylpyridin-2-yl)butanamide Traditional Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-N-(5-methyl-2-pyridyl)butyramide Formula: C11H9Cl3N4O MolecularWeight: 319.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C#N)C(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@@H](C#N)C(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H9Cl3N4O/c1-6-2-3-8(17-5-6)18-10(19)7(4-15)9(16)11(12,13)14/h2-3,5,7,16H,1H3,(H,17,18,19)/t7-/m0/s1