(2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-N-(cyclopentylideneamino)ethanamide

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-N-(cyclopentylideneamino)ethanamide Openeye Name: (1E)-N-(4-chloroanilino)-2-(2-cyclopentylidenehydrazino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-N-(cyclopentylideneamino)acetamide IUPAC Name: (1E)-N-(4-chloroanilino)-2-(2-cyclopentylidenehydrazinyl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-2-cyano-N-(cyclopentylideneamino)acetamide Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=NNC2=CC=C(C=C2)Cl)C#N)C1

Isomeric SMILES

C1CCC(=NNC(=O)/C(=N/NC2=CC=C(C=C2)Cl)/C#N)C1

InChI

InChI=1S/C14H14ClN5O/c15-10-5-7-12(8-6-10)17-19-13(9-16)14(21)20-18-11-3-1-2-4-11/h5-8,17H,1-4H2,(H,20,21)/b19-13+