(2E)-2-[(2-chlorophenyl)hydrazinylidene]-2-cyano-N-prop-2-enyl-ethanamide

Systemtic Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-2-cyano-N-prop-2-enyl-ethanamide Openeye Name: (1E)-2-(allylamino)-N-(2-chloroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-2-cyano-N-prop-2-enylacetamide IUPAC Name: (1E)-N-(2-chloroanilino)-2-oxo-2-(prop-2-enylamino)ethanimidoyl cyanide Traditional Name: (2E)-N-allyl-2-[(2-chlorophenyl)hydrazono]-2-cyano-acetamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O/c1-2-7-15-12(18)11(8-14)17-16-10-6-4-3-5-9(10)13/h2-6,16H,1,7H2,(H,15,18)/b17-11+