2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]iminopropanedinitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]iminopropanedinitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]iminopropanedinitrile CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]iminopropanedinitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]iminopropanedinitrile Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]oximinomalononitrile Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CON=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CON=C(C#N)C#N)Cl

InChI

InChI=1S/C11H6ClN3O2/c12-9-3-1-8(2-4-9)11(16)7-17-15-10(5-13)6-14/h1-4H,7H2