2-[1-azanyl-2-(3-chloranylphenoxy)ethylidene]propanedinitrile

Systemtic Name: 2-[1-azanyl-2-(3-chloranylphenoxy)ethylidene]propanedinitrile Openeye Name: 2-[1-amino-2-(3-chlorophenoxy)ethylidene]propanedinitrile CAS Name: 2-[1-amino-2-(3-chlorophenoxy)ethylidene]propanedinitrile IUPAC Name: 2-[1-amino-2-(3-chlorophenoxy)ethylidene]propanedinitrile Traditional Name: 2-[1-amino-2-(3-chlorophenoxy)ethylidene]malononitrile Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=C(C#N)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=C(C#N)C#N)N

InChI

InChI=1S/C11H8ClN3O/c12-9-2-1-3-10(4-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2