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

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-pentanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-2-oxo-butanimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxopentanenitrile IUPAC Name: (1E)-N-(4-chloroanilino)-2-oxobutanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-valeronitrile Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O/c1-2-11(16)10(7-13)15-14-9-5-3-8(12)4-6-9/h3-6,14H,2H2,1H3/b15-10+