(Z)-3-azanyl-4,4,4-tris(chloranyl)-2-cyano-N-(5-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (Z)-3-azanyl-4,4,4-tris(chloranyl)-2-cyano-N-(5-methylpyridin-2-yl)but-2-enamide Openeye Name: (Z)-3-amino-4,4,4-trichloro-2-cyano-N-(5-methyl-2-pyridyl)but-2-enamide CAS Name: (Z)-3-amino-4,4,4-trichloro-2-cyano-N-(5-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (Z)-3-amino-4,4,4-trichloro-2-cyano-N-(5-methylpyridin-2-yl)but-2-enamide Traditional Name: (Z)-3-amino-4,4,4-trichloro-2-cyano-N-(5-methyl-2-pyridyl)but-2-enamide Formula: C11H9Cl3N4O MolecularWeight: 319.57436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl3N4O/c1-6-2-3-8(17-5-6)18-10(19)7(4-15)9(16)11(12,13)14/h2-3,5H,16H2,1H3,(H,17,18,19)/b9-7-