2-[(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoyl]propanedinitrile

Systemtic Name: 2-[(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoyl]propanedinitrile Openeye Name: 2-[(2E)-2-[(4-chlorophenyl)hydrazono]-3-oxo-3-phenyl-propanoyl]propanedinitrile CAS Name: 2-[(2E)-2-[(4-chlorophenyl)hydrazinylidene]-1,3-dioxo-3-phenylpropyl]propanedinitrile IUPAC Name: 2-[(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-phenylpropanoyl]propanedinitrile Traditional Name: 2-[(2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-phenyl-propanoyl]malononitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O2/c19-14-6-8-15(9-7-14)22-23-16(18(25)13(10-20)11-21)17(24)12-4-2-1-3-5-12/h1-9,13,22H/b23-16-