(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-2-oxo-2-(1H-pyrrol-2-yl)acetimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-(1H-pyrrol-2-yl)propanenitrile IUPAC Name: (1E)-N-(4-chloroanilino)-2-oxo-2-(1H-pyrrol-2-yl)ethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(1H-pyrrol-2-yl)propionitrile Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O/c14-9-3-5-10(6-4-9)17-18-12(8-15)13(19)11-2-1-7-16-11/h1-7,16-17H/b18-12+