2-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]propanedinitrile

Systemtic Name: 2-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]propanedinitrile Openeye Name: 2-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]propanedinitrile CAS Name: 2-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]propanedinitrile IUPAC Name: 2-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]propanedinitrile Traditional Name: 2-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]malononitrile Formula: C11H7Cl2N3O MolecularWeight: 268.09878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=C(C#N)C#N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=C(C#N)C#N)N

InChI

InChI=1S/C11H7Cl2N3O/c12-8-1-2-11(9(13)3-8)17-6-10(16)7(4-14)5-15/h1-3H,6,16H2