(2E)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile Openeye Name: (1E)-N-(2-chloroanilino)-2-oxo-propanimidoyl cyanide CAS Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxobutanenitrile IUPAC Name: (1E)-N-(2-chloroanilino)-2-oxopropanimidoyl cyanide Traditional Name: (2E)-2-[(2-chlorophenyl)hydrazono]-3-keto-butyronitrile Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1Cl)C#N

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1Cl)/C#N

InChI

InChI=1S/C10H8ClN3O/c1-7(15)10(6-12)14-13-9-5-3-2-4-8(9)11/h2-5,13H,1H3/b14-10+