2-[(3E)-4-azanyl-3-[(4-chlorophenyl)hydrazinylidene]-6-oxidanylidene-5-(phenylcarbonyl)pyridin-2-yl]propanedinitrile

Systemtic Name: 2-[(3E)-4-azanyl-3-[(4-chlorophenyl)hydrazinylidene]-6-oxidanylidene-5-(phenylcarbonyl)pyridin-2-yl]propanedinitrile Openeye Name: 2-[(3E)-4-amino-5-benzoyl-3-[(4-chlorophenyl)hydrazono]-6-oxo-2-pyridyl]propanedinitrile CAS Name: 2-[(3E)-4-amino-5-benzoyl-3-[(4-chlorophenyl)hydrazinylidene]-6-oxo-2-pyridinyl]propanedinitrile IUPAC Name: 2-[(3E)-4-amino-5-benzoyl-3-[(4-chlorophenyl)hydrazinylidene]-6-oxopyridin-2-yl]propanedinitrile Traditional Name: 2-[(3E)-4-amino-5-benzoyl-3-[(4-chlorophenyl)hydrazono]-6-keto-2-pyridyl]malononitrile Formula: C21H13ClN6O2 MolecularWeight: 416.81992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NNC3=CC=C(C=C3)Cl)C(=NC2=O)C(C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(/C(=N\NC3=CC=C(C=C3)Cl)/C(=NC2=O)C(C#N)C#N)N

InChI

InChI=1S/C21H13ClN6O2/c22-14-6-8-15(9-7-14)27-28-19-17(25)16(20(29)12-4-2-1-3-5-12)21(30)26-18(19)13(10-23)11-24/h1-9,13,27H,25H2/b28-19+