(2E)-2-[(3-chlorophenyl)hydrazinylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(3-chlorophenyl)hydrazinylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (1E)-N-(3-chloroanilino)-3,3-dimethyl-2-oxo-butanimidoyl cyanide CAS Name: (2E)-2-[(3-chlorophenyl)hydrazinylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (1E)-N-(3-chloroanilino)-3,3-dimethyl-2-oxobutanimidoyl cyanide Traditional Name: (2E)-2-[(3-chlorophenyl)hydrazono]-3-keto-4,4-dimethyl-valeronitrile Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=NNC1=CC(=CC=C1)Cl)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=N/NC1=CC(=CC=C1)Cl)/C#N

InChI

InChI=1S/C13H14ClN3O/c1-13(2,3)12(18)11(8-15)17-16-10-6-4-5-9(14)7-10/h4-7,16H,1-3H3/b17-11+